NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585442 |
2ruc   |
11559 | cing | 4-filtered-FRED | STAR | entry | full | 2277 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ruc
# This FRED archive file contains, for PDB entry <2ruc>:
#
# - 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_2ruc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ruc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13104.59
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 $Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1 A . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase NIMA interacting 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMEPARVRCSHLLVKHSQSRRPSSWRQEKITRTKEEALELINGYIQKIKSGEEDFESLASQFSDCSSAKARGDLGAFSRGQMQKPFEDASFALRTGEMSGPVFTDSGIHIILRTE
_Entity.Number_of_monomers 117
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLU . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 VAL . 1 1
10 ARG . 1 1
11 CYS . 1 1
12 SER . 1 1
13 HIS . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 HIS . 1 1
19 SER . 1 1
20 GLN . 1 1
21 SER . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 PRO . 1 1
25 SER . 1 1
26 SER . 1 1
27 TRP . 1 1
28 ARG . 1 1
29 GLN . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 ILE . 1 1
33 THR . 1 1
34 ARG . 1 1
35 THR . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 ILE . 1 1
44 ASN . 1 1
45 GLY . 1 1
46 TYR . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 LYS . 1 1
52 SER . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 GLU . 1 1
56 ASP . 1 1
57 PHE . 1 1
58 GLU . 1 1
59 SER . 1 1
60 LEU . 1 1
61 ALA . 1 1
62 SER . 1 1
63 GLN . 1 1
64 PHE . 1 1
65 SER . 1 1
66 ASP . 1 1
67 CYS . 1 1
68 SER . 1 1
69 SER . 1 1
70 ALA . 1 1
71 LYS . 1 1
72 ALA . 1 1
73 ARG . 1 1
74 GLY . 1 1
75 ASP . 1 1
76 LEU . 1 1
77 GLY . 1 1
78 ALA . 1 1
79 PHE . 1 1
80 SER . 1 1
81 ARG . 1 1
82 GLY . 1 1
83 GLN . 1 1
84 MET . 1 1
85 GLN . 1 1
86 LYS . 1 1
87 PRO . 1 1
88 PHE . 1 1
89 GLU . 1 1
90 ASP . 1 1
91 ALA . 1 1
92 SER . 1 1
93 PHE . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 ARG . 1 1
97 THR . 1 1
98 GLY . 1 1
99 GLU . 1 1
100 MET . 1 1
101 SER . 1 1
102 GLY . 1 1
103 PRO . 1 1
104 VAL . 1 1
105 PHE . 1 1
106 THR . 1 1
107 ASP . 1 1
108 SER . 1 1
109 GLY . 1 1
110 ILE . 1 1
111 HIS . 1 1
112 ILE . 1 1
113 ILE . 1 1
114 LEU . 1 1
115 ARG . 1 1
116 THR . 1 1
117 GLU . 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
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLU 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
VAL 9 9 1 1
ARG 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
HIS 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
SER 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
PRO 24 24 1 1
SER 25 25 1 1
SER 26 26 1 1
TRP 27 27 1 1
ARG 28 28 1 1
GLN 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
ILE 32 32 1 1
THR 33 33 1 1
ARG 34 34 1 1
THR 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
ILE 43 43 1 1
ASN 44 44 1 1
GLY 45 45 1 1
TYR 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
LYS 51 51 1 1
SER 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
GLU 55 55 1 1
ASP 56 56 1 1
PHE 57 57 1 1
GLU 58 58 1 1
SER 59 59 1 1
LEU 60 60 1 1
ALA 61 61 1 1
SER 62 62 1 1
GLN 63 63 1 1
PHE 64 64 1 1
SER 65 65 1 1
ASP 66 66 1 1
CYS 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
ALA 70 70 1 1
LYS 71 71 1 1
ALA 72 72 1 1
ARG 73 73 1 1
GLY 74 74 1 1
ASP 75 75 1 1
LEU 76 76 1 1
GLY 77 77 1 1
ALA 78 78 1 1
PHE 79 79 1 1
SER 80 80 1 1
ARG 81 81 1 1
GLY 82 82 1 1
GLN 83 83 1 1
MET 84 84 1 1
GLN 85 85 1 1
LYS 86 86 1 1
PRO 87 87 1 1
PHE 88 88 1 1
GLU 89 89 1 1
ASP 90 90 1 1
ALA 91 91 1 1
SER 92 92 1 1
PHE 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
ARG 96 96 1 1
THR 97 97 1 1
GLY 98 98 1 1
GLU 99 99 1 1
MET 100 100 1 1
SER 101 101 1 1
GLY 102 102 1 1
PRO 103 103 1 1
VAL 104 104 1 1
PHE 105 105 1 1
THR 106 106 1 1
ASP 107 107 1 1
SER 108 108 1 1
GLY 109 109 1 1
ILE 110 110 1 1
HIS 111 111 1 1
ILE 112 112 1 1
ILE 113 113 1 1
LEU 114 114 1 1
ARG 115 115 1 1
THR 116 116 1 1
GLU 117 117 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
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
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 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 4 MET HA . 4 . HA 1 1
1 1 2 1 1 5 GLU H . 5 . HN 1 1
2 1 1 1 1 4 MET HA . 4 . HA 1 1
2 1 2 1 1 5 GLU QB . 5 . HB# 1 1
3 1 1 1 1 5 GLU H . 5 . HN 1 1
3 1 2 1 1 5 GLU QB . 5 . HB# 1 1
4 1 1 1 1 5 GLU H . 5 . HN 1 1
4 1 2 1 1 5 GLU QG . 5 . HG# 1 1
5 1 1 1 1 5 GLU H . 5 . HN 1 1
5 1 2 1 1 6 PRO QD . 6 . HD# 1 1
6 1 1 1 1 5 GLU HA . 5 . HA 1 1
6 1 2 1 1 6 PRO QD . 6 . HD# 1 1
7 1 1 1 1 5 GLU QB . 5 . HB# 1 1
7 1 2 1 1 93 PHE QE . 93 . HE# 1 1
8 1 1 1 1 5 GLU QG . 5 . HG# 1 1
8 1 2 1 1 6 PRO QD . 6 . HD# 1 1
9 1 1 1 1 5 GLU QG . 5 . HG# 1 1
9 1 2 1 1 93 PHE QB . 93 . HB# 1 1
10 1 1 1 1 5 GLU QG . 5 . HG# 1 1
10 1 2 1 1 93 PHE QD . 93 . HD# 1 1
11 1 1 1 1 6 PRO HA . 6 . HA 1 1
11 1 2 1 1 7 ALA H . 7 . HN 1 1
12 1 1 1 1 6 PRO HA . 6 . HA 1 1
12 1 2 1 1 7 ALA MB . 7 . HB# 1 1
13 1 1 1 1 6 PRO HA . 6 . HA 1 1
13 1 2 1 1 8 ARG H . 8 . HN 1 1
14 1 1 1 1 6 PRO QB . 6 . HB# 1 1
14 1 2 1 1 7 ALA H . 7 . HN 1 1
15 1 1 1 1 6 PRO QB . 6 . HB# 1 1
15 1 2 1 1 8 ARG H . 8 . HN 1 1
16 1 1 1 1 6 PRO QB . 6 . HB# 1 1
16 1 2 1 1 9 VAL HA . 9 . HA 1 1
17 1 1 1 1 6 PRO QB . 6 . HB# 1 1
17 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
18 1 1 1 1 6 PRO QD . 6 . HD# 1 1
18 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
19 1 1 1 1 6 PRO QD . 6 . HD# 1 1
19 1 2 1 1 93 PHE QB . 93 . HB# 1 1
20 1 1 1 1 6 PRO QD . 6 . HD# 1 1
20 1 2 1 1 93 PHE QD . 93 . HD# 1 1
21 1 1 1 1 6 PRO QD . 6 . HD# 1 1
21 1 2 1 1 93 PHE QE . 93 . HE# 1 1
22 1 1 1 1 6 PRO QD . 6 . HD# 1 1
22 1 2 1 1 115 ARG QH2 . 115 . HH2# 1 1
23 1 1 1 1 6 PRO QG . 6 . HG# 1 1
23 1 2 1 1 8 ARG H . 8 . HN 1 1
24 1 1 1 1 6 PRO QG . 6 . HG# 1 1
24 1 2 1 1 9 VAL HA . 9 . HA 1 1
25 1 1 1 1 6 PRO QG . 6 . HG# 1 1
25 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
26 1 1 1 1 6 PRO QG . 6 . HG# 1 1
26 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
27 1 1 1 1 6 PRO QG . 6 . HG# 1 1
27 1 2 1 1 93 PHE QD . 93 . HD# 1 1
28 1 1 1 1 6 PRO QG . 6 . HG# 1 1
28 1 2 1 1 115 ARG HE . 115 . HE 1 1
29 1 1 1 1 6 PRO QG . 6 . HG# 1 1
29 1 2 1 1 115 ARG QH1 . 115 . HH1# 1 1
30 1 1 1 1 6 PRO QG . 6 . HG# 1 1
30 1 2 1 1 115 ARG QH2 . 115 . HH2# 1 1
31 1 1 1 1 7 ALA H . 7 . HN 1 1
31 1 2 1 1 8 ARG H . 8 . HN 1 1
32 1 1 1 1 7 ALA HA . 7 . HA 1 1
32 1 2 1 1 8 ARG H . 8 . HN 1 1
33 1 1 1 1 7 ALA HA . 7 . HA 1 1
33 1 2 1 1 8 ARG HA . 8 . HA 1 1
34 1 1 1 1 7 ALA MB . 7 . HB# 1 1
34 1 2 1 1 8 ARG H . 8 . HN 1 1
35 1 1 1 1 7 ALA MB . 7 . HB# 1 1
35 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
36 1 1 1 1 8 ARG H . 8 . HN 1 1
36 1 2 1 1 8 ARG QB . 8 . HB# 1 1
37 1 1 1 1 8 ARG H . 8 . HN 1 1
37 1 2 1 1 8 ARG QD . 8 . HD# 1 1
38 1 1 1 1 8 ARG H . 8 . HN 1 1
38 1 2 1 1 8 ARG QG . 8 . HG# 1 1
39 1 1 1 1 8 ARG H . 8 . HN 1 1
39 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
40 1 1 1 1 8 ARG H . 8 . HN 1 1
40 1 2 1 1 93 PHE QE . 93 . HE# 1 1
41 1 1 1 1 8 ARG HA . 8 . HA 1 1
41 1 2 1 1 8 ARG QD . 8 . HD# 1 1
42 1 1 1 1 8 ARG HA . 8 . HA 1 1
42 1 2 1 1 9 VAL H . 9 . HN 1 1
43 1 1 1 1 8 ARG HA . 8 . HA 1 1
43 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
44 1 1 1 1 8 ARG HA . 8 . HA 1 1
44 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
45 1 1 1 1 8 ARG HA . 8 . HA 1 1
45 1 2 1 1 80 SER HA . 80 . HA 1 1
46 1 1 1 1 8 ARG HA . 8 . HA 1 1
46 1 2 1 1 80 SER QB . 80 . HB# 1 1
47 1 1 1 1 8 ARG HA . 8 . HA 1 1
47 1 2 1 1 81 ARG H . 81 . HN 1 1
48 1 1 1 1 8 ARG HA . 8 . HA 1 1
48 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
49 1 1 1 1 8 ARG QB . 8 . HB# 1 1
49 1 2 1 1 9 VAL H . 9 . HN 1 1
50 1 1 1 1 8 ARG QB . 8 . HB# 1 1
50 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
51 1 1 1 1 8 ARG QB . 8 . HB# 1 1
51 1 2 1 1 78 ALA MB . 78 . HB# 1 1
52 1 1 1 1 8 ARG QB . 8 . HB# 1 1
52 1 2 1 1 79 PHE H . 79 . HN 1 1
53 1 1 1 1 8 ARG QB . 8 . HB# 1 1
53 1 2 1 1 80 SER HA . 80 . HA 1 1
54 1 1 1 1 8 ARG QB . 8 . HB# 1 1
54 1 2 1 1 80 SER QB . 80 . HB# 1 1
55 1 1 1 1 8 ARG QB . 8 . HB# 1 1
55 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
56 1 1 1 1 8 ARG QD . 8 . HD# 1 1
56 1 2 1 1 78 ALA MB . 78 . HB# 1 1
57 1 1 1 1 8 ARG QD . 8 . HD# 1 1
57 1 2 1 1 79 PHE H . 79 . HN 1 1
58 1 1 1 1 8 ARG QD . 8 . HD# 1 1
58 1 2 1 1 80 SER HA . 80 . HA 1 1
59 1 1 1 1 8 ARG QD . 8 . HD# 1 1
59 1 2 1 1 80 SER QB . 80 . HB# 1 1
60 1 1 1 1 8 ARG HE . 8 . HE 1 1
60 1 2 1 1 80 SER QB . 80 . HB# 1 1
61 1 1 1 1 8 ARG QG . 8 . HG# 1 1
61 1 2 1 1 79 PHE H . 79 . HN 1 1
62 1 1 1 1 8 ARG QG . 8 . HG# 1 1
62 1 2 1 1 80 SER H . 80 . HN 1 1
63 1 1 1 1 8 ARG QG . 8 . HG# 1 1
63 1 2 1 1 80 SER HA . 80 . HA 1 1
64 1 1 1 1 8 ARG QG . 8 . HG# 1 1
64 1 2 1 1 80 SER QB . 80 . HB# 1 1
65 1 1 1 1 8 ARG QG . 8 . HG# 1 1
65 1 2 1 1 81 ARG H . 81 . HN 1 1
66 1 1 1 1 9 VAL H . 9 . HN 1 1
66 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
67 1 1 1 1 9 VAL H . 9 . HN 1 1
67 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
68 1 1 1 1 9 VAL H . 9 . HN 1 1
68 1 2 1 1 10 ARG H . 10 . HN 1 1
69 1 1 1 1 9 VAL H . 9 . HN 1 1
69 1 2 1 1 78 ALA HA . 78 . HA 1 1
70 1 1 1 1 9 VAL H . 9 . HN 1 1
70 1 2 1 1 78 ALA MB . 78 . HB# 1 1
71 1 1 1 1 9 VAL H . 9 . HN 1 1
71 1 2 1 1 79 PHE H . 79 . HN 1 1
72 1 1 1 1 9 VAL H . 9 . HN 1 1
72 1 2 1 1 79 PHE QD . 79 . HD# 1 1
73 1 1 1 1 9 VAL H . 9 . HN 1 1
73 1 2 1 1 80 SER HA . 80 . HA 1 1
74 1 1 1 1 9 VAL H . 9 . HN 1 1
74 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
75 1 1 1 1 9 VAL HA . 9 . HA 1 1
75 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
76 1 1 1 1 9 VAL HA . 9 . HA 1 1
76 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
77 1 1 1 1 9 VAL HA . 9 . HA 1 1
77 1 2 1 1 10 ARG H . 10 . HN 1 1
78 1 1 1 1 9 VAL HA . 9 . HA 1 1
78 1 2 1 1 10 ARG QB . 10 . HB# 1 1
79 1 1 1 1 9 VAL HA . 9 . HA 1 1
79 1 2 1 1 78 ALA MB . 78 . HB# 1 1
80 1 1 1 1 9 VAL HA . 9 . HA 1 1
80 1 2 1 1 115 ARG HE . 115 . HE 1 1
81 1 1 1 1 9 VAL HB . 9 . HB 1 1
81 1 2 1 1 10 ARG H . 10 . HN 1 1
82 1 1 1 1 9 VAL HB . 9 . HB 1 1
82 1 2 1 1 115 ARG QD . 115 . HD# 1 1
83 1 1 1 1 9 VAL HB . 9 . HB 1 1
83 1 2 1 1 115 ARG HE . 115 . HE 1 1
84 1 1 1 1 9 VAL HB . 9 . HB 1 1
84 1 2 1 1 115 ARG QG . 115 . HG# 1 1
85 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
85 1 2 1 1 10 ARG H . 10 . HN 1 1
86 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
86 1 2 1 1 92 SER HA . 92 . HA 1 1
87 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
87 1 2 1 1 92 SER QB . 92 . HB# 1 1
88 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
88 1 2 1 1 93 PHE HA . 93 . HA 1 1
89 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
89 1 2 1 1 93 PHE QD . 93 . HD# 1 1
90 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
90 1 2 1 1 93 PHE QE . 93 . HE# 1 1
91 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
91 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
92 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
92 1 2 1 1 115 ARG QD . 115 . HD# 1 1
93 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
93 1 2 1 1 115 ARG HE . 115 . HE 1 1
94 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
94 1 2 1 1 115 ARG QG . 115 . HG# 1 1
95 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
95 1 2 1 1 115 ARG QH1 . 115 . HH1# 1 1
96 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
96 1 2 1 1 115 ARG QH2 . 115 . HH2# 1 1
97 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
97 1 2 1 1 10 ARG H . 10 . HN 1 1
98 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
98 1 2 1 1 11 CYS QB . 11 . HB# 1 1
99 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
99 1 2 1 1 79 PHE H . 79 . HN 1 1
100 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
100 1 2 1 1 79 PHE QD . 79 . HD# 1 1
101 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
101 1 2 1 1 79 PHE QE . 79 . HE# 1 1
102 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
102 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
103 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
103 1 2 1 1 80 SER HA . 80 . HA 1 1
104 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
104 1 2 1 1 92 SER HA . 92 . HA 1 1
105 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
105 1 2 1 1 92 SER QB . 92 . HB# 1 1
106 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
106 1 2 1 1 92 SER HG . 92 . HG 1 1
107 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
107 1 2 1 1 93 PHE HA . 93 . HA 1 1
108 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
108 1 2 1 1 93 PHE QD . 93 . HD# 1 1
109 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
109 1 2 1 1 93 PHE QE . 93 . HE# 1 1
110 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
110 1 2 1 1 95 LEU QB . 95 . HB# 1 1
111 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
111 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
112 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
112 1 2 1 1 115 ARG QD . 115 . HD# 1 1
113 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
113 1 2 1 1 115 ARG HE . 115 . HE 1 1
114 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
114 1 2 1 1 115 ARG QG . 115 . HG# 1 1
115 1 1 1 1 10 ARG H . 10 . HN 1 1
115 1 2 1 1 10 ARG QB . 10 . HB# 1 1
116 1 1 1 1 10 ARG H . 10 . HN 1 1
116 1 2 1 1 10 ARG QD . 10 . HD# 1 1
117 1 1 1 1 10 ARG H . 10 . HN 1 1
117 1 2 1 1 10 ARG QG . 10 . HG# 1 1
118 1 1 1 1 10 ARG H . 10 . HN 1 1
118 1 2 1 1 11 CYS H . 11 . HN 1 1
119 1 1 1 1 10 ARG H . 10 . HN 1 1
119 1 2 1 1 78 ALA HA . 78 . HA 1 1
120 1 1 1 1 10 ARG H . 10 . HN 1 1
120 1 2 1 1 78 ALA MB . 78 . HB# 1 1
121 1 1 1 1 10 ARG H . 10 . HN 1 1
121 1 2 1 1 115 ARG HE . 115 . HE 1 1
122 1 1 1 1 10 ARG H . 10 . HN 1 1
122 1 2 1 1 116 THR H . 116 . HN 1 1
123 1 1 1 1 10 ARG H . 10 . HN 1 1
123 1 2 1 1 117 GLU H . 117 . HN 1 1
124 1 1 1 1 10 ARG H . 10 . HN 1 1
124 1 2 1 1 117 GLU QB . 117 . HB# 1 1
125 1 1 1 1 10 ARG HA . 10 . HA 1 1
125 1 2 1 1 11 CYS H . 11 . HN 1 1
126 1 1 1 1 10 ARG HA . 10 . HA 1 1
126 1 2 1 1 78 ALA H . 78 . HN 1 1
127 1 1 1 1 10 ARG HA . 10 . HA 1 1
127 1 2 1 1 78 ALA MB . 78 . HB# 1 1
128 1 1 1 1 10 ARG QB . 10 . HB# 1 1
128 1 2 1 1 10 ARG HE . 10 . HE 1 1
129 1 1 1 1 10 ARG QB . 10 . HB# 1 1
129 1 2 1 1 11 CYS H . 11 . HN 1 1
130 1 1 1 1 10 ARG QB . 10 . HB# 1 1
130 1 2 1 1 77 GLY H . 77 . HN 1 1
131 1 1 1 1 10 ARG QB . 10 . HB# 1 1
131 1 2 1 1 78 ALA HA . 78 . HA 1 1
132 1 1 1 1 10 ARG QB . 10 . HB# 1 1
132 1 2 1 1 78 ALA MB . 78 . HB# 1 1
133 1 1 1 1 10 ARG QB . 10 . HB# 1 1
133 1 2 1 1 117 GLU H . 117 . HN 1 1
134 1 1 1 1 10 ARG QD . 10 . HD# 1 1
134 1 2 1 1 77 GLY QA . 77 . HA# 1 1
135 1 1 1 1 10 ARG QD . 10 . HD# 1 1
135 1 2 1 1 78 ALA H . 78 . HN 1 1
136 1 1 1 1 10 ARG QD . 10 . HD# 1 1
136 1 2 1 1 117 GLU QG . 117 . HG# 1 1
137 1 1 1 1 10 ARG HE . 10 . HE 1 1
137 1 2 1 1 10 ARG QG . 10 . HG# 1 1
138 1 1 1 1 10 ARG HE . 10 . HE 1 1
138 1 2 1 1 77 GLY H . 77 . HN 1 1
139 1 1 1 1 10 ARG HE . 10 . HE 1 1
139 1 2 1 1 77 GLY QA . 77 . HA# 1 1
140 1 1 1 1 10 ARG HE . 10 . HE 1 1
140 1 2 1 1 78 ALA H . 78 . HN 1 1
141 1 1 1 1 10 ARG QG . 10 . HG# 1 1
141 1 2 1 1 11 CYS H . 11 . HN 1 1
142 1 1 1 1 10 ARG QG . 10 . HG# 1 1
142 1 2 1 1 77 GLY H . 77 . HN 1 1
143 1 1 1 1 10 ARG QG . 10 . HG# 1 1
143 1 2 1 1 77 GLY QA . 77 . HA# 1 1
144 1 1 1 1 10 ARG QG . 10 . HG# 1 1
144 1 2 1 1 78 ALA H . 78 . HN 1 1
145 1 1 1 1 10 ARG QG . 10 . HG# 1 1
145 1 2 1 1 78 ALA HA . 78 . HA 1 1
146 1 1 1 1 10 ARG QG . 10 . HG# 1 1
146 1 2 1 1 117 GLU QB . 117 . HB# 1 1
147 1 1 1 1 10 ARG QG . 10 . HG# 1 1
147 1 2 1 1 117 GLU QG . 117 . HG# 1 1
148 1 1 1 1 11 CYS H . 11 . HN 1 1
148 1 2 1 1 11 CYS QB . 11 . HB# 1 1
149 1 1 1 1 11 CYS H . 11 . HN 1 1
149 1 2 1 1 12 SER H . 12 . HN 1 1
150 1 1 1 1 11 CYS H . 11 . HN 1 1
150 1 2 1 1 76 LEU QB . 76 . HB# 1 1
151 1 1 1 1 11 CYS H . 11 . HN 1 1
151 1 2 1 1 77 GLY H . 77 . HN 1 1
152 1 1 1 1 11 CYS H . 11 . HN 1 1
152 1 2 1 1 78 ALA HA . 78 . HA 1 1
153 1 1 1 1 11 CYS HA . 11 . HA 1 1
153 1 2 1 1 12 SER H . 12 . HN 1 1
154 1 1 1 1 11 CYS HA . 11 . HA 1 1
154 1 2 1 1 95 LEU QB . 95 . HB# 1 1
155 1 1 1 1 11 CYS HA . 11 . HA 1 1
155 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
156 1 1 1 1 11 CYS HA . 11 . HA 1 1
156 1 2 1 1 114 LEU H . 114 . HN 1 1
157 1 1 1 1 11 CYS HA . 11 . HA 1 1
157 1 2 1 1 115 ARG HA . 115 . HA 1 1
158 1 1 1 1 11 CYS HA . 11 . HA 1 1
158 1 2 1 1 116 THR H . 116 . HN 1 1
159 1 1 1 1 11 CYS HA . 11 . HA 1 1
159 1 2 1 1 116 THR MG . 116 . HG2# 1 1
160 1 1 1 1 11 CYS HA . 11 . HA 1 1
160 1 2 1 1 117 GLU H . 117 . HN 1 1
161 1 1 1 1 11 CYS HA . 11 . HA 1 1
161 1 2 1 1 117 GLU QB . 117 . HB# 1 1
162 1 1 1 1 11 CYS QB . 11 . HB# 1 1
162 1 2 1 1 12 SER H . 12 . HN 1 1
163 1 1 1 1 11 CYS QB . 11 . HB# 1 1
163 1 2 1 1 12 SER HA . 12 . HA 1 1
164 1 1 1 1 11 CYS QB . 11 . HB# 1 1
164 1 2 1 1 76 LEU QB . 76 . HB# 1 1
165 1 1 1 1 11 CYS QB . 11 . HB# 1 1
165 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
166 1 1 1 1 11 CYS QB . 11 . HB# 1 1
166 1 2 1 1 79 PHE QD . 79 . HD# 1 1
167 1 1 1 1 11 CYS QB . 11 . HB# 1 1
167 1 2 1 1 79 PHE QE . 79 . HE# 1 1
168 1 1 1 1 11 CYS QB . 11 . HB# 1 1
168 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
169 1 1 1 1 11 CYS QB . 11 . HB# 1 1
169 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
170 1 1 1 1 11 CYS QB . 11 . HB# 1 1
170 1 2 1 1 95 LEU QB . 95 . HB# 1 1
171 1 1 1 1 11 CYS QB . 11 . HB# 1 1
171 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
172 1 1 1 1 11 CYS QB . 11 . HB# 1 1
172 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
173 1 1 1 1 11 CYS QB . 11 . HB# 1 1
173 1 2 1 1 114 LEU H . 114 . HN 1 1
174 1 1 1 1 11 CYS QB . 11 . HB# 1 1
174 1 2 1 1 114 LEU QB . 114 . HB# 1 1
175 1 1 1 1 11 CYS QB . 11 . HB# 1 1
175 1 2 1 1 114 LEU HG . 114 . HG 1 1
176 1 1 1 1 11 CYS QB . 11 . HB# 1 1
176 1 2 1 1 115 ARG HA . 115 . HA 1 1
177 1 1 1 1 11 CYS QB . 11 . HB# 1 1
177 1 2 1 1 115 ARG QB . 115 . HB# 1 1
178 1 1 1 1 11 CYS QB . 11 . HB# 1 1
178 1 2 1 1 116 THR H . 116 . HN 1 1
179 1 1 1 1 11 CYS QB . 11 . HB# 1 1
179 1 2 1 1 116 THR MG . 116 . HG2# 1 1
180 1 1 1 1 11 CYS QB . 11 . HB# 1 1
180 1 2 1 1 117 GLU H . 117 . HN 1 1
181 1 1 1 1 12 SER H . 12 . HN 1 1
181 1 2 1 1 13 HIS H . 13 . HN 1 1
182 1 1 1 1 12 SER H . 12 . HN 1 1
182 1 2 1 1 75 ASP HA . 75 . HA 1 1
183 1 1 1 1 12 SER H . 12 . HN 1 1
183 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
184 1 1 1 1 12 SER H . 12 . HN 1 1
184 1 2 1 1 114 LEU H . 114 . HN 1 1
185 1 1 1 1 12 SER H . 12 . HN 1 1
185 1 2 1 1 114 LEU QB . 114 . HB# 1 1
186 1 1 1 1 12 SER H . 12 . HN 1 1
186 1 2 1 1 115 ARG HA . 115 . HA 1 1
187 1 1 1 1 12 SER H . 12 . HN 1 1
187 1 2 1 1 116 THR H . 116 . HN 1 1
188 1 1 1 1 12 SER H . 12 . HN 1 1
188 1 2 1 1 116 THR MG . 116 . HG2# 1 1
189 1 1 1 1 12 SER HA . 12 . HA 1 1
189 1 2 1 1 13 HIS H . 13 . HN 1 1
190 1 1 1 1 12 SER HA . 12 . HA 1 1
190 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
191 1 1 1 1 12 SER HA . 12 . HA 1 1
191 1 2 1 1 57 PHE QE . 57 . HE# 1 1
192 1 1 1 1 12 SER HA . 12 . HA 1 1
192 1 2 1 1 61 ALA MB . 61 . HB# 1 1
193 1 1 1 1 12 SER HA . 12 . HA 1 1
193 1 2 1 1 75 ASP H . 75 . HN 1 1
194 1 1 1 1 12 SER HA . 12 . HA 1 1
194 1 2 1 1 75 ASP HA . 75 . HA 1 1
195 1 1 1 1 12 SER HA . 12 . HA 1 1
195 1 2 1 1 75 ASP QB . 75 . HB# 1 1
196 1 1 1 1 12 SER HA . 12 . HA 1 1
196 1 2 1 1 76 LEU H . 76 . HN 1 1
197 1 1 1 1 12 SER HA . 12 . HA 1 1
197 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
198 1 1 1 1 12 SER HA . 12 . HA 1 1
198 1 2 1 1 76 LEU HG . 76 . HG 1 1
199 1 1 1 1 12 SER HA . 12 . HA 1 1
199 1 2 1 1 77 GLY H . 77 . HN 1 1
200 1 1 1 1 12 SER QB . 12 . HB# 1 1
200 1 2 1 1 13 HIS H . 13 . HN 1 1
201 1 1 1 1 12 SER QB . 12 . HB# 1 1
201 1 2 1 1 13 HIS HA . 13 . HA 1 1
202 1 1 1 1 12 SER QB . 12 . HB# 1 1
202 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
203 1 1 1 1 12 SER QB . 12 . HB# 1 1
203 1 2 1 1 57 PHE QB . 57 . HB# 1 1
204 1 1 1 1 12 SER QB . 12 . HB# 1 1
204 1 2 1 1 57 PHE QE . 57 . HE# 1 1
205 1 1 1 1 12 SER QB . 12 . HB# 1 1
205 1 2 1 1 74 GLY QA . 74 . HA# 1 1
206 1 1 1 1 12 SER QB . 12 . HB# 1 1
206 1 2 1 1 75 ASP H . 75 . HN 1 1
207 1 1 1 1 12 SER QB . 12 . HB# 1 1
207 1 2 1 1 76 LEU H . 76 . HN 1 1
208 1 1 1 1 12 SER QB . 12 . HB# 1 1
208 1 2 1 1 114 LEU H . 114 . HN 1 1
209 1 1 1 1 12 SER QB . 12 . HB# 1 1
209 1 2 1 1 114 LEU QB . 114 . HB# 1 1
210 1 1 1 1 12 SER QB . 12 . HB# 1 1
210 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
211 1 1 1 1 12 SER QB . 12 . HB# 1 1
211 1 2 1 1 116 THR MG . 116 . HG2# 1 1
212 1 1 1 1 13 HIS H . 13 . HN 1 1
212 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
213 1 1 1 1 13 HIS H . 13 . HN 1 1
213 1 2 1 1 14 LEU H . 14 . HN 1 1
214 1 1 1 1 13 HIS H . 13 . HN 1 1
214 1 2 1 1 57 PHE QE . 57 . HE# 1 1
215 1 1 1 1 13 HIS H . 13 . HN 1 1
215 1 2 1 1 61 ALA MB . 61 . HB# 1 1
216 1 1 1 1 13 HIS H . 13 . HN 1 1
216 1 2 1 1 74 GLY H . 74 . HN 1 1
217 1 1 1 1 13 HIS H . 13 . HN 1 1
217 1 2 1 1 74 GLY QA . 74 . HA# 1 1
218 1 1 1 1 13 HIS H . 13 . HN 1 1
218 1 2 1 1 75 ASP HA . 75 . HA 1 1
219 1 1 1 1 13 HIS H . 13 . HN 1 1
219 1 2 1 1 76 LEU H . 76 . HN 1 1
220 1 1 1 1 13 HIS H . 13 . HN 1 1
220 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
221 1 1 1 1 13 HIS H . 13 . HN 1 1
221 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
222 1 1 1 1 13 HIS H . 13 . HN 1 1
222 1 2 1 1 76 LEU HG . 76 . HG 1 1
223 1 1 1 1 13 HIS HA . 13 . HA 1 1
223 1 2 1 1 14 LEU H . 14 . HN 1 1
224 1 1 1 1 13 HIS HA . 13 . HA 1 1
224 1 2 1 1 14 LEU HA . 14 . HA 1 1
225 1 1 1 1 13 HIS HA . 13 . HA 1 1
225 1 2 1 1 14 LEU QB . 14 . HB# 1 1
226 1 1 1 1 13 HIS HA . 13 . HA 1 1
226 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
227 1 1 1 1 13 HIS HA . 13 . HA 1 1
227 1 2 1 1 61 ALA MB . 61 . HB# 1 1
228 1 1 1 1 13 HIS HA . 13 . HA 1 1
228 1 2 1 1 76 LEU HG . 76 . HG 1 1
229 1 1 1 1 13 HIS HA . 13 . HA 1 1
229 1 2 1 1 112 ILE H . 112 . HN 1 1
230 1 1 1 1 13 HIS HA . 13 . HA 1 1
230 1 2 1 1 112 ILE HB . 112 . HB 1 1
231 1 1 1 1 13 HIS HA . 13 . HA 1 1
231 1 2 1 1 113 ILE HA . 113 . HA 1 1
232 1 1 1 1 13 HIS HA . 13 . HA 1 1
232 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
233 1 1 1 1 13 HIS HA . 13 . HA 1 1
233 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
234 1 1 1 1 13 HIS HA . 13 . HA 1 1
234 1 2 1 1 114 LEU H . 114 . HN 1 1
235 1 1 1 1 13 HIS QB . 13 . HB# 1 1
235 1 2 1 1 14 LEU H . 14 . HN 1 1
236 1 1 1 1 13 HIS QB . 13 . HB# 1 1
236 1 2 1 1 57 PHE QE . 57 . HE# 1 1
237 1 1 1 1 13 HIS QB . 13 . HB# 1 1
237 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
238 1 1 1 1 13 HIS QB . 13 . HB# 1 1
238 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
239 1 1 1 1 13 HIS QB . 13 . HB# 1 1
239 1 2 1 1 88 PHE QE . 88 . HE# 1 1
240 1 1 1 1 13 HIS QB . 13 . HB# 1 1
240 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
241 1 1 1 1 13 HIS QB . 13 . HB# 1 1
241 1 2 1 1 111 HIS QB . 111 . HB# 1 1
242 1 1 1 1 13 HIS QB . 13 . HB# 1 1
242 1 2 1 1 112 ILE H . 112 . HN 1 1
243 1 1 1 1 13 HIS QB . 13 . HB# 1 1
243 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
244 1 1 1 1 13 HIS QB . 13 . HB# 1 1
244 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
245 1 1 1 1 13 HIS QB . 13 . HB# 1 1
245 1 2 1 1 114 LEU H . 114 . HN 1 1
246 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
246 1 2 1 1 74 GLY QA . 74 . HA# 1 1
247 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
247 1 2 1 1 76 LEU H . 76 . HN 1 1
248 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
248 1 2 1 1 76 LEU QB . 76 . HB# 1 1
249 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
249 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
250 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
250 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
251 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
251 1 2 1 1 76 LEU HG . 76 . HG 1 1
252 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
252 1 2 1 1 15 LEU QB . 15 . HB# 1 1
253 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
253 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
254 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
254 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
255 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
255 1 2 1 1 67 CYS QB . 67 . HB# 1 1
256 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
256 1 2 1 1 69 SER H . 69 . HN 1 1
257 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
257 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
258 1 1 1 1 14 LEU H . 14 . HN 1 1
258 1 2 1 1 14 LEU QB . 14 . HB# 1 1
259 1 1 1 1 14 LEU H . 14 . HN 1 1
259 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
260 1 1 1 1 14 LEU H . 14 . HN 1 1
260 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
261 1 1 1 1 14 LEU H . 14 . HN 1 1
261 1 2 1 1 14 LEU HG . 14 . HG 1 1
262 1 1 1 1 14 LEU H . 14 . HN 1 1
262 1 2 1 1 15 LEU H . 15 . HN 1 1
263 1 1 1 1 14 LEU H . 14 . HN 1 1
263 1 2 1 1 15 LEU HA . 15 . HA 1 1
264 1 1 1 1 14 LEU H . 14 . HN 1 1
264 1 2 1 1 15 LEU QB . 15 . HB# 1 1
265 1 1 1 1 14 LEU H . 14 . HN 1 1
265 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
266 1 1 1 1 14 LEU H . 14 . HN 1 1
266 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
267 1 1 1 1 14 LEU H . 14 . HN 1 1
267 1 2 1 1 111 HIS HA . 111 . HA 1 1
268 1 1 1 1 14 LEU H . 14 . HN 1 1
268 1 2 1 1 111 HIS QB . 111 . HB# 1 1
269 1 1 1 1 14 LEU H . 14 . HN 1 1
269 1 2 1 1 112 ILE H . 112 . HN 1 1
270 1 1 1 1 14 LEU H . 14 . HN 1 1
270 1 2 1 1 112 ILE HB . 112 . HB 1 1
271 1 1 1 1 14 LEU H . 14 . HN 1 1
271 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
272 1 1 1 1 14 LEU H . 14 . HN 1 1
272 1 2 1 1 113 ILE HA . 113 . HA 1 1
273 1 1 1 1 14 LEU HA . 14 . HA 1 1
273 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
274 1 1 1 1 14 LEU HA . 14 . HA 1 1
274 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
275 1 1 1 1 14 LEU HA . 14 . HA 1 1
275 1 2 1 1 14 LEU HG . 14 . HG 1 1
276 1 1 1 1 14 LEU HA . 14 . HA 1 1
276 1 2 1 1 15 LEU H . 15 . HN 1 1
277 1 1 1 1 14 LEU HA . 14 . HA 1 1
277 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
278 1 1 1 1 14 LEU HA . 14 . HA 1 1
278 1 2 1 1 61 ALA HA . 61 . HA 1 1
279 1 1 1 1 14 LEU HA . 14 . HA 1 1
279 1 2 1 1 65 SER QB . 65 . HB# 1 1
280 1 1 1 1 14 LEU HA . 14 . HA 1 1
280 1 2 1 1 65 SER HG . 65 . HG 1 1
281 1 1 1 1 14 LEU QB . 14 . HB# 1 1
281 1 2 1 1 15 LEU H . 15 . HN 1 1
282 1 1 1 1 14 LEU QB . 14 . HB# 1 1
282 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
283 1 1 1 1 14 LEU QB . 14 . HB# 1 1
283 1 2 1 1 57 PHE QE . 57 . HE# 1 1
284 1 1 1 1 14 LEU QB . 14 . HB# 1 1
284 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
285 1 1 1 1 14 LEU QB . 14 . HB# 1 1
285 1 2 1 1 61 ALA HA . 61 . HA 1 1
286 1 1 1 1 14 LEU QB . 14 . HB# 1 1
286 1 2 1 1 111 HIS HA . 111 . HA 1 1
287 1 1 1 1 14 LEU QB . 14 . HB# 1 1
287 1 2 1 1 112 ILE H . 112 . HN 1 1
288 1 1 1 1 14 LEU QB . 14 . HB# 1 1
288 1 2 1 1 112 ILE HB . 112 . HB 1 1
289 1 1 1 1 14 LEU QB . 14 . HB# 1 1
289 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
290 1 1 1 1 14 LEU QB . 14 . HB# 1 1
290 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
291 1 1 1 1 14 LEU QB . 14 . HB# 1 1
291 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
292 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
292 1 2 1 1 46 TYR QB . 46 . HB# 1 1
293 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
293 1 2 1 1 46 TYR QD . 46 . HD# 1 1
294 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
294 1 2 1 1 46 TYR QE . 46 . HE# 1 1
295 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
295 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
296 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
296 1 2 1 1 57 PHE QE . 57 . HE# 1 1
297 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
297 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
298 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
298 1 2 1 1 60 LEU H . 60 . HN 1 1
299 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
299 1 2 1 1 60 LEU HA . 60 . HA 1 1
300 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
300 1 2 1 1 60 LEU QB . 60 . HB# 1 1
301 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
301 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
302 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
302 1 2 1 1 61 ALA H . 61 . HN 1 1
303 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
303 1 2 1 1 61 ALA HA . 61 . HA 1 1
304 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
304 1 2 1 1 61 ALA MB . 61 . HB# 1 1
305 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
305 1 2 1 1 62 SER H . 62 . HN 1 1
306 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
306 1 2 1 1 64 PHE H . 64 . HN 1 1
307 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
307 1 2 1 1 64 PHE QB . 64 . HB# 1 1
308 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
308 1 2 1 1 64 PHE QD . 64 . HD# 1 1
309 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
309 1 2 1 1 65 SER H . 65 . HN 1 1
310 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
310 1 2 1 1 65 SER HA . 65 . HA 1 1
311 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
311 1 2 1 1 112 ILE HB . 112 . HB 1 1
312 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
312 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
313 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
313 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
314 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
314 1 2 1 1 15 LEU H . 15 . HN 1 1
315 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
315 1 2 1 1 16 VAL H . 16 . HN 1 1
316 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
316 1 2 1 1 16 VAL HB . 16 . HB 1 1
317 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
317 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
318 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
318 1 2 1 1 46 TYR HA . 46 . HA 1 1
319 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
319 1 2 1 1 46 TYR QB . 46 . HB# 1 1
320 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
320 1 2 1 1 46 TYR QD . 46 . HD# 1 1
321 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
321 1 2 1 1 46 TYR QE . 46 . HE# 1 1
322 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
322 1 2 1 1 61 ALA HA . 61 . HA 1 1
323 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
323 1 2 1 1 64 PHE QB . 64 . HB# 1 1
324 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
324 1 2 1 1 64 PHE QD . 64 . HD# 1 1
325 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
325 1 2 1 1 65 SER H . 65 . HN 1 1
326 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
326 1 2 1 1 65 SER HA . 65 . HA 1 1
327 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
327 1 2 1 1 66 ASP H . 66 . HN 1 1
328 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
328 1 2 1 1 112 ILE H . 112 . HN 1 1
329 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
329 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
330 1 1 1 1 14 LEU HG . 14 . HG 1 1
330 1 2 1 1 15 LEU H . 15 . HN 1 1
331 1 1 1 1 14 LEU HG . 14 . HG 1 1
331 1 2 1 1 60 LEU QB . 60 . HB# 1 1
332 1 1 1 1 14 LEU HG . 14 . HG 1 1
332 1 2 1 1 61 ALA HA . 61 . HA 1 1
333 1 1 1 1 14 LEU HG . 14 . HG 1 1
333 1 2 1 1 61 ALA MB . 61 . HB# 1 1
334 1 1 1 1 14 LEU HG . 14 . HG 1 1
334 1 2 1 1 65 SER H . 65 . HN 1 1
335 1 1 1 1 14 LEU HG . 14 . HG 1 1
335 1 2 1 1 65 SER QB . 65 . HB# 1 1
336 1 1 1 1 15 LEU H . 15 . HN 1 1
336 1 2 1 1 15 LEU QB . 15 . HB# 1 1
337 1 1 1 1 15 LEU H . 15 . HN 1 1
337 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
338 1 1 1 1 15 LEU H . 15 . HN 1 1
338 1 2 1 1 15 LEU HG . 15 . HG 1 1
339 1 1 1 1 15 LEU H . 15 . HN 1 1
339 1 2 1 1 61 ALA MB . 61 . HB# 1 1
340 1 1 1 1 15 LEU H . 15 . HN 1 1
340 1 2 1 1 65 SER QB . 65 . HB# 1 1
341 1 1 1 1 15 LEU H . 15 . HN 1 1
341 1 2 1 1 65 SER HG . 65 . HG 1 1
342 1 1 1 1 15 LEU H . 15 . HN 1 1
342 1 2 1 1 66 ASP H . 66 . HN 1 1
343 1 1 1 1 15 LEU H . 15 . HN 1 1
343 1 2 1 1 67 CYS QB . 67 . HB# 1 1
344 1 1 1 1 15 LEU HA . 15 . HA 1 1
344 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
345 1 1 1 1 15 LEU HA . 15 . HA 1 1
345 1 2 1 1 16 VAL H . 16 . HN 1 1
346 1 1 1 1 15 LEU HA . 15 . HA 1 1
346 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
347 1 1 1 1 15 LEU HA . 15 . HA 1 1
347 1 2 1 1 110 ILE H . 110 . HN 1 1
348 1 1 1 1 15 LEU HA . 15 . HA 1 1
348 1 2 1 1 111 HIS HA . 111 . HA 1 1
349 1 1 1 1 15 LEU HA . 15 . HA 1 1
349 1 2 1 1 112 ILE H . 112 . HN 1 1
350 1 1 1 1 15 LEU QB . 15 . HB# 1 1
350 1 2 1 1 16 VAL H . 16 . HN 1 1
351 1 1 1 1 15 LEU QB . 15 . HB# 1 1
351 1 2 1 1 66 ASP H . 66 . HN 1 1
352 1 1 1 1 15 LEU QB . 15 . HB# 1 1
352 1 2 1 1 67 CYS H . 67 . HN 1 1
353 1 1 1 1 15 LEU QB . 15 . HB# 1 1
353 1 2 1 1 67 CYS QB . 67 . HB# 1 1
354 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
354 1 2 1 1 16 VAL H . 16 . HN 1 1
355 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
355 1 2 1 1 17 LYS H . 17 . HN 1 1
356 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
356 1 2 1 1 17 LYS HA . 17 . HA 1 1
357 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
357 1 2 1 1 17 LYS QB . 17 . HB# 1 1
358 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
358 1 2 1 1 17 LYS QE . 17 . HE# 1 1
359 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
359 1 2 1 1 66 ASP H . 66 . HN 1 1
360 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
360 1 2 1 1 66 ASP QB . 66 . HB# 1 1
361 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
361 1 2 1 1 67 CYS QB . 67 . HB# 1 1
362 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
362 1 2 1 1 106 THR MG . 106 . HG2# 1 1
363 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
363 1 2 1 1 108 SER QB . 108 . HB# 1 1
364 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
364 1 2 1 1 109 GLY H . 109 . HN 1 1
365 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
365 1 2 1 1 109 GLY QA . 109 . HA# 1 1
366 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
366 1 2 1 1 110 ILE H . 110 . HN 1 1
367 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
367 1 2 1 1 110 ILE HA . 110 . HA 1 1
368 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
368 1 2 1 1 111 HIS H . 111 . HN 1 1
369 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
369 1 2 1 1 111 HIS HA . 111 . HA 1 1
370 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
370 1 2 1 1 111 HIS QB . 111 . HB# 1 1
371 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
371 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
372 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
372 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
373 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
373 1 2 1 1 17 LYS H . 17 . HN 1 1
374 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
374 1 2 1 1 17 LYS QD . 17 . HD# 1 1
375 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
375 1 2 1 1 17 LYS QE . 17 . HE# 1 1
376 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
376 1 2 1 1 66 ASP H . 66 . HN 1 1
377 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
377 1 2 1 1 66 ASP QB . 66 . HB# 1 1
378 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
378 1 2 1 1 67 CYS H . 67 . HN 1 1
379 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
379 1 2 1 1 67 CYS HA . 67 . HA 1 1
380 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
380 1 2 1 1 67 CYS QB . 67 . HB# 1 1
381 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
381 1 2 1 1 68 SER H . 68 . HN 1 1
382 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
382 1 2 1 1 69 SER H . 69 . HN 1 1
383 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
383 1 2 1 1 109 GLY H . 109 . HN 1 1
384 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
384 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
385 1 1 1 1 15 LEU HG . 15 . HG 1 1
385 1 2 1 1 16 VAL H . 16 . HN 1 1
386 1 1 1 1 15 LEU HG . 15 . HG 1 1
386 1 2 1 1 16 VAL HA . 16 . HA 1 1
387 1 1 1 1 15 LEU HG . 15 . HG 1 1
387 1 2 1 1 17 LYS H . 17 . HN 1 1
388 1 1 1 1 15 LEU HG . 15 . HG 1 1
388 1 2 1 1 17 LYS QB . 17 . HB# 1 1
389 1 1 1 1 15 LEU HG . 15 . HG 1 1
389 1 2 1 1 17 LYS QE . 17 . HE# 1 1
390 1 1 1 1 15 LEU HG . 15 . HG 1 1
390 1 2 1 1 66 ASP H . 66 . HN 1 1
391 1 1 1 1 15 LEU HG . 15 . HG 1 1
391 1 2 1 1 66 ASP QB . 66 . HB# 1 1
392 1 1 1 1 15 LEU HG . 15 . HG 1 1
392 1 2 1 1 67 CYS H . 67 . HN 1 1
393 1 1 1 1 15 LEU HG . 15 . HG 1 1
393 1 2 1 1 67 CYS QB . 67 . HB# 1 1
394 1 1 1 1 16 VAL H . 16 . HN 1 1
394 1 2 1 1 16 VAL HB . 16 . HB 1 1
395 1 1 1 1 16 VAL H . 16 . HN 1 1
395 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
396 1 1 1 1 16 VAL H . 16 . HN 1 1
396 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
397 1 1 1 1 16 VAL H . 16 . HN 1 1
397 1 2 1 1 17 LYS H . 17 . HN 1 1
398 1 1 1 1 16 VAL H . 16 . HN 1 1
398 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
399 1 1 1 1 16 VAL H . 16 . HN 1 1
399 1 2 1 1 109 GLY QA . 109 . HA# 1 1
400 1 1 1 1 16 VAL H . 16 . HN 1 1
400 1 2 1 1 110 ILE H . 110 . HN 1 1
401 1 1 1 1 16 VAL H . 16 . HN 1 1
401 1 2 1 1 110 ILE HB . 110 . HB 1 1
402 1 1 1 1 16 VAL H . 16 . HN 1 1
402 1 2 1 1 111 HIS HA . 111 . HA 1 1
403 1 1 1 1 16 VAL HA . 16 . HA 1 1
403 1 2 1 1 17 LYS H . 17 . HN 1 1
404 1 1 1 1 16 VAL HA . 16 . HA 1 1
404 1 2 1 1 17 LYS QB . 17 . HB# 1 1
405 1 1 1 1 16 VAL HA . 16 . HA 1 1
405 1 2 1 1 110 ILE H . 110 . HN 1 1
406 1 1 1 1 16 VAL HB . 16 . HB 1 1
406 1 2 1 1 39 ALA HA . 39 . HA 1 1
407 1 1 1 1 16 VAL HB . 16 . HB 1 1
407 1 2 1 1 39 ALA MB . 39 . HB# 1 1
408 1 1 1 1 16 VAL HB . 16 . HB 1 1
408 1 2 1 1 43 ILE HA . 43 . HA 1 1
409 1 1 1 1 16 VAL HB . 16 . HB 1 1
409 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
410 1 1 1 1 16 VAL HB . 16 . HB 1 1
410 1 2 1 1 110 ILE H . 110 . HN 1 1
411 1 1 1 1 16 VAL HB . 16 . HB 1 1
411 1 2 1 1 110 ILE HB . 110 . HB 1 1
412 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
412 1 2 1 1 17 LYS H . 17 . HN 1 1
413 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
413 1 2 1 1 17 LYS QG . 17 . HG# 1 1
414 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
414 1 2 1 1 18 HIS QB . 18 . HB# 1 1
415 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
415 1 2 1 1 34 ARG QD . 34 . HD# 1 1
416 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
416 1 2 1 1 34 ARG HE . 34 . HE 1 1
417 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
417 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
418 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
418 1 2 1 1 34 ARG QH2 . 34 . HH2# 1 1
419 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
419 1 2 1 1 39 ALA H . 39 . HN 1 1
420 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
420 1 2 1 1 39 ALA HA . 39 . HA 1 1
421 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
421 1 2 1 1 39 ALA MB . 39 . HB# 1 1
422 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
422 1 2 1 1 42 LEU H . 42 . HN 1 1
423 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
423 1 2 1 1 42 LEU QB . 42 . HB# 1 1
424 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
424 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
425 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
425 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
426 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
426 1 2 1 1 43 ILE H . 43 . HN 1 1
427 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
427 1 2 1 1 43 ILE HB . 43 . HB 1 1
428 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
428 1 2 1 1 46 TYR QD . 46 . HD# 1 1
429 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
429 1 2 1 1 46 TYR QE . 46 . HE# 1 1
430 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
430 1 2 1 1 110 ILE H . 110 . HN 1 1
431 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
431 1 2 1 1 39 ALA MB . 39 . HB# 1 1
432 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
432 1 2 1 1 43 ILE H . 43 . HN 1 1
433 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
433 1 2 1 1 43 ILE HA . 43 . HA 1 1
434 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
434 1 2 1 1 43 ILE HB . 43 . HB 1 1
435 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
435 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
436 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
436 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
437 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
437 1 2 1 1 46 TYR QD . 46 . HD# 1 1
438 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
438 1 2 1 1 46 TYR QE . 46 . HE# 1 1
439 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
439 1 2 1 1 64 PHE QB . 64 . HB# 1 1
440 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
440 1 2 1 1 111 HIS HA . 111 . HA 1 1
441 1 1 1 1 17 LYS H . 17 . HN 1 1
441 1 2 1 1 17 LYS QB . 17 . HB# 1 1
442 1 1 1 1 17 LYS H . 17 . HN 1 1
442 1 2 1 1 18 HIS H . 18 . HN 1 1
443 1 1 1 1 17 LYS H . 17 . HN 1 1
443 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
444 1 1 1 1 17 LYS H . 17 . HN 1 1
444 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
445 1 1 1 1 17 LYS H . 17 . HN 1 1
445 1 2 1 1 34 ARG QH2 . 34 . HH2# 1 1
446 1 1 1 1 17 LYS H . 17 . HN 1 1
446 1 2 1 1 66 ASP H . 66 . HN 1 1
447 1 1 1 1 17 LYS H . 17 . HN 1 1
447 1 2 1 1 66 ASP QB . 66 . HB# 1 1
448 1 1 1 1 17 LYS H . 17 . HN 1 1
448 1 2 1 1 110 ILE H . 110 . HN 1 1
449 1 1 1 1 17 LYS HA . 17 . HA 1 1
449 1 2 1 1 18 HIS H . 18 . HN 1 1
450 1 1 1 1 17 LYS HA . 17 . HA 1 1
450 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
451 1 1 1 1 17 LYS HA . 17 . HA 1 1
451 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
452 1 1 1 1 17 LYS HA . 17 . HA 1 1
452 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
453 1 1 1 1 17 LYS HA . 17 . HA 1 1
453 1 2 1 1 109 GLY H . 109 . HN 1 1
454 1 1 1 1 17 LYS HA . 17 . HA 1 1
454 1 2 1 1 109 GLY QA . 109 . HA# 1 1
455 1 1 1 1 17 LYS HA . 17 . HA 1 1
455 1 2 1 1 110 ILE H . 110 . HN 1 1
456 1 1 1 1 17 LYS QB . 17 . HB# 1 1
456 1 2 1 1 18 HIS H . 18 . HN 1 1
457 1 1 1 1 17 LYS QB . 17 . HB# 1 1
457 1 2 1 1 21 SER H . 21 . HN 1 1
458 1 1 1 1 17 LYS QB . 17 . HB# 1 1
458 1 2 1 1 24 PRO HA . 24 . HA 1 1
459 1 1 1 1 17 LYS QB . 17 . HB# 1 1
459 1 2 1 1 25 SER H . 25 . HN 1 1
460 1 1 1 1 17 LYS QB . 17 . HB# 1 1
460 1 2 1 1 32 ILE HB . 32 . HB 1 1
461 1 1 1 1 17 LYS QB . 17 . HB# 1 1
461 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
462 1 1 1 1 17 LYS QB . 17 . HB# 1 1
462 1 2 1 1 66 ASP QB . 66 . HB# 1 1
463 1 1 1 1 17 LYS QB . 17 . HB# 1 1
463 1 2 1 1 109 GLY H . 109 . HN 1 1
464 1 1 1 1 17 LYS QD . 17 . HD# 1 1
464 1 2 1 1 18 HIS H . 18 . HN 1 1
465 1 1 1 1 17 LYS QD . 17 . HD# 1 1
465 1 2 1 1 25 SER H . 25 . HN 1 1
466 1 1 1 1 17 LYS QD . 17 . HD# 1 1
466 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
467 1 1 1 1 17 LYS QD . 17 . HD# 1 1
467 1 2 1 1 66 ASP QB . 66 . HB# 1 1
468 1 1 1 1 17 LYS QE . 17 . HE# 1 1
468 1 2 1 1 66 ASP QB . 66 . HB# 1 1
469 1 1 1 1 17 LYS QG . 17 . HG# 1 1
469 1 2 1 1 18 HIS H . 18 . HN 1 1
470 1 1 1 1 17 LYS QG . 17 . HG# 1 1
470 1 2 1 1 66 ASP QB . 66 . HB# 1 1
471 1 1 1 1 18 HIS H . 18 . HN 1 1
471 1 2 1 1 18 HIS HD2 . 18 . HD2 1 1
472 1 1 1 1 18 HIS H . 18 . HN 1 1
472 1 2 1 1 19 SER H . 19 . HN 1 1
473 1 1 1 1 18 HIS H . 18 . HN 1 1
473 1 2 1 1 20 GLN H . 20 . HN 1 1
474 1 1 1 1 18 HIS H . 18 . HN 1 1
474 1 2 1 1 21 SER H . 21 . HN 1 1
475 1 1 1 1 18 HIS H . 18 . HN 1 1
475 1 2 1 1 21 SER HA . 21 . HA 1 1
476 1 1 1 1 18 HIS H . 18 . HN 1 1
476 1 2 1 1 21 SER QB . 21 . HB# 1 1
477 1 1 1 1 18 HIS H . 18 . HN 1 1
477 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
478 1 1 1 1 18 HIS H . 18 . HN 1 1
478 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
479 1 1 1 1 18 HIS HA . 18 . HA 1 1
479 1 2 1 1 19 SER H . 19 . HN 1 1
480 1 1 1 1 18 HIS HA . 18 . HA 1 1
480 1 2 1 1 32 ILE HB . 32 . HB 1 1
481 1 1 1 1 18 HIS HA . 18 . HA 1 1
481 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
482 1 1 1 1 18 HIS HA . 18 . HA 1 1
482 1 2 1 1 34 ARG QG . 34 . HG# 1 1
483 1 1 1 1 18 HIS HA . 18 . HA 1 1
483 1 2 1 1 39 ALA MB . 39 . HB# 1 1
484 1 1 1 1 18 HIS QB . 18 . HB# 1 1
484 1 2 1 1 19 SER H . 19 . HN 1 1
485 1 1 1 1 18 HIS QB . 18 . HB# 1 1
485 1 2 1 1 19 SER QB . 19 . HB# 1 1
486 1 1 1 1 18 HIS QB . 18 . HB# 1 1
486 1 2 1 1 20 GLN H . 20 . HN 1 1
487 1 1 1 1 18 HIS QB . 18 . HB# 1 1
487 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
488 1 1 1 1 18 HIS QB . 18 . HB# 1 1
488 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
489 1 1 1 1 18 HIS QB . 18 . HB# 1 1
489 1 2 1 1 34 ARG QD . 34 . HD# 1 1
490 1 1 1 1 18 HIS QB . 18 . HB# 1 1
490 1 2 1 1 34 ARG QG . 34 . HG# 1 1
491 1 1 1 1 18 HIS QB . 18 . HB# 1 1
491 1 2 1 1 36 LYS H . 36 . HN 1 1
492 1 1 1 1 18 HIS QB . 18 . HB# 1 1
492 1 2 1 1 36 LYS HA . 36 . HA 1 1
493 1 1 1 1 18 HIS QB . 18 . HB# 1 1
493 1 2 1 1 36 LYS QG . 36 . HG# 1 1
494 1 1 1 1 18 HIS QB . 18 . HB# 1 1
494 1 2 1 1 39 ALA H . 39 . HN 1 1
495 1 1 1 1 18 HIS QB . 18 . HB# 1 1
495 1 2 1 1 39 ALA MB . 39 . HB# 1 1
496 1 1 1 1 18 HIS QB . 18 . HB# 1 1
496 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
497 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
497 1 2 1 1 36 LYS HA . 36 . HA 1 1
498 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
498 1 2 1 1 36 LYS QB . 36 . HB# 1 1
499 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
499 1 2 1 1 36 LYS QG . 36 . HG# 1 1
500 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
500 1 2 1 1 39 ALA MB . 39 . HB# 1 1
501 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
501 1 2 1 1 109 GLY QA . 109 . HA# 1 1
502 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
502 1 2 1 1 110 ILE H . 110 . HN 1 1
503 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
503 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
504 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
504 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
505 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
505 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
506 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
506 1 2 1 1 20 GLN H . 20 . HN 1 1
507 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
507 1 2 1 1 20 GLN QB . 20 . HB# 1 1
508 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
508 1 2 1 1 20 GLN QG . 20 . HG# 1 1
509 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
509 1 2 1 1 21 SER H . 21 . HN 1 1
510 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
510 1 2 1 1 21 SER HA . 21 . HA 1 1
511 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
511 1 2 1 1 36 LYS QB . 36 . HB# 1 1
512 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
512 1 2 1 1 36 LYS QD . 36 . HD# 1 1
513 1 1 1 1 19 SER H . 19 . HN 1 1
513 1 2 1 1 19 SER QB . 19 . HB# 1 1
514 1 1 1 1 19 SER H . 19 . HN 1 1
514 1 2 1 1 20 GLN H . 20 . HN 1 1
515 1 1 1 1 19 SER H . 19 . HN 1 1
515 1 2 1 1 20 GLN QB . 20 . HB# 1 1
516 1 1 1 1 19 SER H . 19 . HN 1 1
516 1 2 1 1 21 SER H . 21 . HN 1 1
517 1 1 1 1 19 SER H . 19 . HN 1 1
517 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
518 1 1 1 1 19 SER H . 19 . HN 1 1
518 1 2 1 1 33 THR HA . 33 . HA 1 1
519 1 1 1 1 19 SER H . 19 . HN 1 1
519 1 2 1 1 34 ARG H . 34 . HN 1 1
520 1 1 1 1 19 SER H . 19 . HN 1 1
520 1 2 1 1 34 ARG QG . 34 . HG# 1 1
521 1 1 1 1 19 SER H . 19 . HN 1 1
521 1 2 1 1 36 LYS H . 36 . HN 1 1
522 1 1 1 1 19 SER H . 19 . HN 1 1
522 1 2 1 1 36 LYS HA . 36 . HA 1 1
523 1 1 1 1 19 SER H . 19 . HN 1 1
523 1 2 1 1 39 ALA MB . 39 . HB# 1 1
524 1 1 1 1 19 SER HA . 19 . HA 1 1
524 1 2 1 1 21 SER H . 21 . HN 1 1
525 1 1 1 1 19 SER HA . 19 . HA 1 1
525 1 2 1 1 24 PRO QB . 24 . HB# 1 1
526 1 1 1 1 19 SER HA . 19 . HA 1 1
526 1 2 1 1 24 PRO QG . 24 . HG# 1 1
527 1 1 1 1 19 SER HA . 19 . HA 1 1
527 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
528 1 1 1 1 19 SER QB . 19 . HB# 1 1
528 1 2 1 1 20 GLN H . 20 . HN 1 1
529 1 1 1 1 19 SER QB . 19 . HB# 1 1
529 1 2 1 1 20 GLN QG . 20 . HG# 1 1
530 1 1 1 1 19 SER QB . 19 . HB# 1 1
530 1 2 1 1 33 THR HA . 33 . HA 1 1
531 1 1 1 1 19 SER QB . 19 . HB# 1 1
531 1 2 1 1 33 THR MG . 33 . HG2# 1 1
532 1 1 1 1 19 SER QB . 19 . HB# 1 1
532 1 2 1 1 35 THR HA . 35 . HA 1 1
533 1 1 1 1 19 SER QB . 19 . HB# 1 1
533 1 2 1 1 35 THR MG . 35 . HG2# 1 1
534 1 1 1 1 20 GLN H . 20 . HN 1 1
534 1 2 1 1 20 GLN QB . 20 . HB# 1 1
535 1 1 1 1 20 GLN H . 20 . HN 1 1
535 1 2 1 1 20 GLN QG . 20 . HG# 1 1
536 1 1 1 1 20 GLN H . 20 . HN 1 1
536 1 2 1 1 21 SER H . 21 . HN 1 1
537 1 1 1 1 20 GLN H . 20 . HN 1 1
537 1 2 1 1 21 SER HA . 21 . HA 1 1
538 1 1 1 1 20 GLN H . 20 . HN 1 1
538 1 2 1 1 21 SER QB . 21 . HB# 1 1
539 1 1 1 1 20 GLN H . 20 . HN 1 1
539 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
540 1 1 1 1 20 GLN QB . 20 . HB# 1 1
540 1 2 1 1 21 SER H . 21 . HN 1 1
541 1 1 1 1 20 GLN QG . 20 . HG# 1 1
541 1 2 1 1 21 SER H . 21 . HN 1 1
542 1 1 1 1 20 GLN QG . 20 . HG# 1 1
542 1 2 1 1 36 LYS H . 36 . HN 1 1
543 1 1 1 1 20 GLN QG . 20 . HG# 1 1
543 1 2 1 1 36 LYS QD . 36 . HD# 1 1
544 1 1 1 1 21 SER H . 21 . HN 1 1
544 1 2 1 1 21 SER QB . 21 . HB# 1 1
545 1 1 1 1 21 SER H . 21 . HN 1 1
545 1 2 1 1 24 PRO HA . 24 . HA 1 1
546 1 1 1 1 21 SER H . 21 . HN 1 1
546 1 2 1 1 24 PRO QB . 24 . HB# 1 1
547 1 1 1 1 21 SER HA . 21 . HA 1 1
547 1 2 1 1 22 ARG H . 22 . HN 1 1
548 1 1 1 1 21 SER HA . 21 . HA 1 1
548 1 2 1 1 22 ARG HA . 22 . HA 1 1
549 1 1 1 1 21 SER HA . 21 . HA 1 1
549 1 2 1 1 23 ARG H . 23 . HN 1 1
550 1 1 1 1 21 SER QB . 21 . HB# 1 1
550 1 2 1 1 22 ARG H . 22 . HN 1 1
551 1 1 1 1 21 SER QB . 21 . HB# 1 1
551 1 2 1 1 23 ARG H . 23 . HN 1 1
552 1 1 1 1 21 SER QB . 21 . HB# 1 1
552 1 2 1 1 24 PRO HA . 24 . HA 1 1
553 1 1 1 1 21 SER QB . 21 . HB# 1 1
553 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
554 1 1 1 1 22 ARG H . 22 . HN 1 1
554 1 2 1 1 22 ARG QB . 22 . HB# 1 1
555 1 1 1 1 22 ARG H . 22 . HN 1 1
555 1 2 1 1 22 ARG QD . 22 . HD# 1 1
556 1 1 1 1 22 ARG H . 22 . HN 1 1
556 1 2 1 1 22 ARG QG . 22 . HG# 1 1
557 1 1 1 1 22 ARG H . 22 . HN 1 1
557 1 2 1 1 107 ASP QB . 107 . HB# 1 1
558 1 1 1 1 22 ARG H . 22 . HN 1 1
558 1 2 1 1 108 SER HA . 108 . HA 1 1
559 1 1 1 1 22 ARG HA . 22 . HA 1 1
559 1 2 1 1 22 ARG QB . 22 . HB# 1 1
560 1 1 1 1 22 ARG HA . 22 . HA 1 1
560 1 2 1 1 22 ARG QD . 22 . HD# 1 1
561 1 1 1 1 22 ARG QB . 22 . HB# 1 1
561 1 2 1 1 107 ASP QB . 107 . HB# 1 1
562 1 1 1 1 22 ARG QD . 22 . HD# 1 1
562 1 2 1 1 23 ARG H . 23 . HN 1 1
563 1 1 1 1 22 ARG QD . 22 . HD# 1 1
563 1 2 1 1 107 ASP QB . 107 . HB# 1 1
564 1 1 1 1 22 ARG QG . 22 . HG# 1 1
564 1 2 1 1 23 ARG H . 23 . HN 1 1
565 1 1 1 1 22 ARG QG . 22 . HG# 1 1
565 1 2 1 1 107 ASP QB . 107 . HB# 1 1
566 1 1 1 1 23 ARG H . 23 . HN 1 1
566 1 2 1 1 23 ARG QB . 23 . HB# 1 1
567 1 1 1 1 23 ARG H . 23 . HN 1 1
567 1 2 1 1 23 ARG QD . 23 . HD# 1 1
568 1 1 1 1 23 ARG H . 23 . HN 1 1
568 1 2 1 1 23 ARG QG . 23 . HG# 1 1
569 1 1 1 1 23 ARG HA . 23 . HA 1 1
569 1 2 1 1 24 PRO QD . 24 . HD# 1 1
570 1 1 1 1 23 ARG QB . 23 . HB# 1 1
570 1 2 1 1 24 PRO QD . 24 . HD# 1 1
571 1 1 1 1 23 ARG QG . 23 . HG# 1 1
571 1 2 1 1 24 PRO QD . 24 . HD# 1 1
572 1 1 1 1 23 ARG QG . 23 . HG# 1 1
572 1 2 1 1 25 SER QB . 25 . HB# 1 1
573 1 1 1 1 24 PRO HA . 24 . HA 1 1
573 1 2 1 1 25 SER H . 25 . HN 1 1
574 1 1 1 1 24 PRO HA . 24 . HA 1 1
574 1 2 1 1 32 ILE H . 32 . HN 1 1
575 1 1 1 1 24 PRO HA . 24 . HA 1 1
575 1 2 1 1 32 ILE HB . 32 . HB 1 1
576 1 1 1 1 24 PRO HA . 24 . HA 1 1
576 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
577 1 1 1 1 24 PRO HA . 24 . HA 1 1
577 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
578 1 1 1 1 24 PRO QB . 24 . HB# 1 1
578 1 2 1 1 25 SER H . 25 . HN 1 1
579 1 1 1 1 24 PRO QB . 24 . HB# 1 1
579 1 2 1 1 32 ILE H . 32 . HN 1 1
580 1 1 1 1 24 PRO QB . 24 . HB# 1 1
580 1 2 1 1 32 ILE HB . 32 . HB 1 1
581 1 1 1 1 24 PRO QB . 24 . HB# 1 1
581 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
582 1 1 1 1 24 PRO QB . 24 . HB# 1 1
582 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
583 1 1 1 1 24 PRO QG . 24 . HG# 1 1
583 1 2 1 1 32 ILE H . 32 . HN 1 1
584 1 1 1 1 24 PRO QG . 24 . HG# 1 1
584 1 2 1 1 32 ILE HB . 32 . HB 1 1
585 1 1 1 1 24 PRO QG . 24 . HG# 1 1
585 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
586 1 1 1 1 25 SER H . 25 . HN 1 1
586 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
587 1 1 1 1 25 SER HA . 25 . HA 1 1
587 1 2 1 1 26 SER H . 26 . HN 1 1
588 1 1 1 1 25 SER HA . 25 . HA 1 1
588 1 2 1 1 31 LYS QB . 31 . HB# 1 1
589 1 1 1 1 25 SER HA . 25 . HA 1 1
589 1 2 1 1 32 ILE H . 32 . HN 1 1
590 1 1 1 1 25 SER HA . 25 . HA 1 1
590 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
591 1 1 1 1 25 SER HA . 25 . HA 1 1
591 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
592 1 1 1 1 25 SER QB . 25 . HB# 1 1
592 1 2 1 1 26 SER H . 26 . HN 1 1
593 1 1 1 1 25 SER QB . 25 . HB# 1 1
593 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
594 1 1 1 1 26 SER H . 26 . HN 1 1
594 1 2 1 1 27 TRP H . 27 . HN 1 1
595 1 1 1 1 26 SER H . 26 . HN 1 1
595 1 2 1 1 28 ARG H . 28 . HN 1 1
596 1 1 1 1 26 SER H . 26 . HN 1 1
596 1 2 1 1 29 GLN H . 29 . HN 1 1
597 1 1 1 1 26 SER H . 26 . HN 1 1
597 1 2 1 1 29 GLN QB . 29 . HB# 1 1
598 1 1 1 1 26 SER H . 26 . HN 1 1
598 1 2 1 1 30 GLU HA . 30 . HA 1 1
599 1 1 1 1 26 SER H . 26 . HN 1 1
599 1 2 1 1 30 GLU QB . 30 . HB# 1 1
600 1 1 1 1 26 SER H . 26 . HN 1 1
600 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
601 1 1 1 1 26 SER H . 26 . HN 1 1
601 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
602 1 1 1 1 26 SER HA . 26 . HA 1 1
602 1 2 1 1 28 ARG H . 28 . HN 1 1
603 1 1 1 1 26 SER QB . 26 . HB# 1 1
603 1 2 1 1 28 ARG H . 28 . HN 1 1
604 1 1 1 1 26 SER QB . 26 . HB# 1 1
604 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
605 1 1 1 1 26 SER QB . 26 . HB# 1 1
605 1 2 1 1 66 ASP QB . 66 . HB# 1 1
606 1 1 1 1 27 TRP H . 27 . HN 1 1
606 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
607 1 1 1 1 27 TRP H . 27 . HN 1 1
607 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
608 1 1 1 1 27 TRP H . 27 . HN 1 1
608 1 2 1 1 28 ARG H . 28 . HN 1 1
609 1 1 1 1 27 TRP H . 27 . HN 1 1
609 1 2 1 1 28 ARG HA . 28 . HA 1 1
610 1 1 1 1 27 TRP HA . 27 . HA 1 1
610 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
611 1 1 1 1 27 TRP HA . 27 . HA 1 1
611 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
612 1 1 1 1 27 TRP QB . 27 . HB# 1 1
612 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
613 1 1 1 1 27 TRP QB . 27 . HB# 1 1
613 1 2 1 1 28 ARG H . 28 . HN 1 1
614 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
614 1 2 1 1 28 ARG H . 28 . HN 1 1
615 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
615 1 2 1 1 28 ARG QG . 28 . HG# 1 1
616 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
616 1 2 1 1 67 CYS HA . 67 . HA 1 1
617 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
617 1 2 1 1 68 SER H . 68 . HN 1 1
618 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
618 1 2 1 1 68 SER QB . 68 . HB# 1 1
619 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
619 1 2 1 1 70 ALA H . 70 . HN 1 1
620 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
620 1 2 1 1 70 ALA MB . 70 . HB# 1 1
621 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
621 1 2 1 1 28 ARG H . 28 . HN 1 1
622 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
622 1 2 1 1 28 ARG QD . 28 . HD# 1 1
623 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
623 1 2 1 1 28 ARG QG . 28 . HG# 1 1
624 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
624 1 2 1 1 65 SER QB . 65 . HB# 1 1
625 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
625 1 2 1 1 67 CYS H . 67 . HN 1 1
626 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
626 1 2 1 1 67 CYS HA . 67 . HA 1 1
627 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
627 1 2 1 1 68 SER QB . 68 . HB# 1 1
628 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
628 1 2 1 1 70 ALA H . 70 . HN 1 1
629 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
629 1 2 1 1 70 ALA HA . 70 . HA 1 1
630 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
630 1 2 1 1 70 ALA MB . 70 . HB# 1 1
631 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
631 1 2 1 1 28 ARG HA . 28 . HA 1 1
632 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
632 1 2 1 1 63 GLN HA . 63 . HA 1 1
633 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
633 1 2 1 1 63 GLN QG . 63 . HG# 1 1
634 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
634 1 2 1 1 70 ALA MB . 70 . HB# 1 1
635 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
635 1 2 1 1 28 ARG QD . 28 . HD# 1 1
636 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
636 1 2 1 1 28 ARG QG . 28 . HG# 1 1
637 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
637 1 2 1 1 63 GLN HA . 63 . HA 1 1
638 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
638 1 2 1 1 65 SER H . 65 . HN 1 1
639 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
639 1 2 1 1 65 SER QB . 65 . HB# 1 1
640 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
640 1 2 1 1 70 ALA H . 70 . HN 1 1
641 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
641 1 2 1 1 70 ALA HA . 70 . HA 1 1
642 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
642 1 2 1 1 70 ALA MB . 70 . HB# 1 1
643 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
643 1 2 1 1 28 ARG HA . 28 . HA 1 1
644 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
644 1 2 1 1 28 ARG QD . 28 . HD# 1 1
645 1 1 1 1 27 TRP HZ3 . 27 . HZ3 1 1
645 1 2 1 1 63 GLN HA . 63 . HA 1 1
646 1 1 1 1 28 ARG H . 28 . HN 1 1
646 1 2 1 1 28 ARG QB . 28 . HB# 1 1
647 1 1 1 1 28 ARG H . 28 . HN 1 1
647 1 2 1 1 28 ARG QD . 28 . HD# 1 1
648 1 1 1 1 28 ARG H . 28 . HN 1 1
648 1 2 1 1 28 ARG QG . 28 . HG# 1 1
649 1 1 1 1 28 ARG H . 28 . HN 1 1
649 1 2 1 1 29 GLN QB . 29 . HB# 1 1
650 1 1 1 1 28 ARG H . 28 . HN 1 1
650 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
651 1 1 1 1 28 ARG HA . 28 . HA 1 1
651 1 2 1 1 28 ARG QD . 28 . HD# 1 1
652 1 1 1 1 28 ARG QB . 28 . HB# 1 1
652 1 2 1 1 28 ARG HE . 28 . HE 1 1
653 1 1 1 1 28 ARG QB . 28 . HB# 1 1
653 1 2 1 1 29 GLN H . 29 . HN 1 1
654 1 1 1 1 29 GLN H . 29 . HN 1 1
654 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
655 1 1 1 1 29 GLN HA . 29 . HA 1 1
655 1 2 1 1 29 GLN QG . 29 . HG# 1 1
656 1 1 1 1 29 GLN HA . 29 . HA 1 1
656 1 2 1 1 30 GLU H . 30 . HN 1 1
657 1 1 1 1 29 GLN HA . 29 . HA 1 1
657 1 2 1 1 31 LYS H . 31 . HN 1 1
658 1 1 1 1 29 GLN QB . 29 . HB# 1 1
658 1 2 1 1 32 ILE HA . 32 . HA 1 1
659 1 1 1 1 29 GLN QE . 29 . HE2# 1 1
659 1 2 1 1 32 ILE HA . 32 . HA 1 1
660 1 1 1 1 29 GLN QE . 29 . HE2# 1 1
660 1 2 1 1 33 THR MG . 33 . HG2# 1 1
661 1 1 1 1 29 GLN QG . 29 . HG# 1 1
661 1 2 1 1 30 GLU H . 30 . HN 1 1
662 1 1 1 1 30 GLU H . 30 . HN 1 1
662 1 2 1 1 31 LYS H . 31 . HN 1 1
663 1 1 1 1 30 GLU QB . 30 . HB# 1 1
663 1 2 1 1 31 LYS H . 31 . HN 1 1
664 1 1 1 1 30 GLU QB . 30 . HB# 1 1
664 1 2 1 1 31 LYS QG . 31 . HG# 1 1
665 1 1 1 1 30 GLU QG . 30 . HG# 1 1
665 1 2 1 1 31 LYS H . 31 . HN 1 1
666 1 1 1 1 30 GLU QG . 30 . HG# 1 1
666 1 2 1 1 31 LYS QG . 31 . HG# 1 1
667 1 1 1 1 31 LYS H . 31 . HN 1 1
667 1 2 1 1 31 LYS QB . 31 . HB# 1 1
668 1 1 1 1 31 LYS H . 31 . HN 1 1
668 1 2 1 1 31 LYS QG . 31 . HG# 1 1
669 1 1 1 1 31 LYS H . 31 . HN 1 1
669 1 2 1 1 32 ILE H . 32 . HN 1 1
670 1 1 1 1 31 LYS HA . 31 . HA 1 1
670 1 2 1 1 31 LYS QD . 31 . HD# 1 1
671 1 1 1 1 31 LYS HA . 31 . HA 1 1
671 1 2 1 1 32 ILE H . 32 . HN 1 1
672 1 1 1 1 31 LYS HA . 31 . HA 1 1
672 1 2 1 1 32 ILE HB . 32 . HB 1 1
673 1 1 1 1 31 LYS HA . 31 . HA 1 1
673 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
674 1 1 1 1 31 LYS QB . 31 . HB# 1 1
674 1 2 1 1 32 ILE H . 32 . HN 1 1
675 1 1 1 1 31 LYS QD . 31 . HD# 1 1
675 1 2 1 1 32 ILE H . 32 . HN 1 1
676 1 1 1 1 31 LYS QD . 31 . HD# 1 1
676 1 2 1 1 32 ILE HA . 32 . HA 1 1
677 1 1 1 1 31 LYS QD . 31 . HD# 1 1
677 1 2 1 1 33 THR H . 33 . HN 1 1
678 1 1 1 1 31 LYS QD . 31 . HD# 1 1
678 1 2 1 1 33 THR HB . 33 . HB 1 1
679 1 1 1 1 31 LYS QD . 31 . HD# 1 1
679 1 2 1 1 33 THR MG . 33 . HG2# 1 1
680 1 1 1 1 31 LYS QE . 31 . HE# 1 1
680 1 2 1 1 33 THR MG . 33 . HG2# 1 1
681 1 1 1 1 31 LYS QG . 31 . HG# 1 1
681 1 2 1 1 32 ILE H . 32 . HN 1 1
682 1 1 1 1 31 LYS QG . 31 . HG# 1 1
682 1 2 1 1 33 THR MG . 33 . HG2# 1 1
683 1 1 1 1 32 ILE H . 32 . HN 1 1
683 1 2 1 1 32 ILE HB . 32 . HB 1 1
684 1 1 1 1 32 ILE H . 32 . HN 1 1
684 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
685 1 1 1 1 32 ILE H . 32 . HN 1 1
685 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
686 1 1 1 1 32 ILE H . 32 . HN 1 1
686 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
687 1 1 1 1 32 ILE H . 32 . HN 1 1
687 1 2 1 1 33 THR H . 33 . HN 1 1
688 1 1 1 1 32 ILE HA . 32 . HA 1 1
688 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
689 1 1 1 1 32 ILE HA . 32 . HA 1 1
689 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
690 1 1 1 1 32 ILE HA . 32 . HA 1 1
690 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
691 1 1 1 1 32 ILE HA . 32 . HA 1 1
691 1 2 1 1 33 THR H . 33 . HN 1 1
692 1 1 1 1 32 ILE HA . 32 . HA 1 1
692 1 2 1 1 33 THR HA . 33 . HA 1 1
693 1 1 1 1 32 ILE HA . 32 . HA 1 1
693 1 2 1 1 33 THR MG . 33 . HG2# 1 1
694 1 1 1 1 32 ILE HA . 32 . HA 1 1
694 1 2 1 1 34 ARG H . 34 . HN 1 1
695 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
695 1 2 1 1 34 ARG QH2 . 34 . HH2# 1 1
696 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
696 1 2 1 1 66 ASP QB . 66 . HB# 1 1
697 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
697 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
698 1 1 1 1 32 ILE QG . 32 . HG1# 1 1
698 1 2 1 1 34 ARG QH2 . 34 . HH2# 1 1
699 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
699 1 2 1 1 33 THR H . 33 . HN 1 1
700 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
700 1 2 1 1 33 THR HA . 33 . HA 1 1
701 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
701 1 2 1 1 34 ARG H . 34 . HN 1 1
702 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
702 1 2 1 1 34 ARG QB . 34 . HB# 1 1
703 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
703 1 2 1 1 34 ARG QD . 34 . HD# 1 1
704 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
704 1 2 1 1 34 ARG QG . 34 . HG# 1 1
705 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
705 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
706 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
706 1 2 1 1 34 ARG QH2 . 34 . HH2# 1 1
707 1 1 1 1 33 THR H . 33 . HN 1 1
707 1 2 1 1 33 THR MG . 33 . HG2# 1 1
708 1 1 1 1 33 THR H . 33 . HN 1 1
708 1 2 1 1 34 ARG H . 34 . HN 1 1
709 1 1 1 1 33 THR H . 33 . HN 1 1
709 1 2 1 1 34 ARG HA . 34 . HA 1 1
710 1 1 1 1 33 THR H . 33 . HN 1 1
710 1 2 1 1 34 ARG QB . 34 . HB# 1 1
711 1 1 1 1 33 THR H . 33 . HN 1 1
711 1 2 1 1 34 ARG QG . 34 . HG# 1 1
712 1 1 1 1 33 THR HA . 33 . HA 1 1
712 1 2 1 1 33 THR MG . 33 . HG2# 1 1
713 1 1 1 1 33 THR MG . 33 . HG2# 1 1
713 1 2 1 1 34 ARG H . 34 . HN 1 1
714 1 1 1 1 34 ARG H . 34 . HN 1 1
714 1 2 1 1 34 ARG QB . 34 . HB# 1 1
715 1 1 1 1 34 ARG H . 34 . HN 1 1
715 1 2 1 1 34 ARG QD . 34 . HD# 1 1
716 1 1 1 1 34 ARG H . 34 . HN 1 1
716 1 2 1 1 34 ARG QG . 34 . HG# 1 1
717 1 1 1 1 34 ARG H . 34 . HN 1 1
717 1 2 1 1 35 THR H . 35 . HN 1 1
718 1 1 1 1 34 ARG HA . 34 . HA 1 1
718 1 2 1 1 35 THR H . 35 . HN 1 1
719 1 1 1 1 34 ARG HA . 34 . HA 1 1
719 1 2 1 1 35 THR MG . 35 . HG2# 1 1
720 1 1 1 1 34 ARG HA . 34 . HA 1 1
720 1 2 1 1 39 ALA H . 39 . HN 1 1
721 1 1 1 1 34 ARG QB . 34 . HB# 1 1
721 1 2 1 1 34 ARG HE . 34 . HE 1 1
722 1 1 1 1 34 ARG QB . 34 . HB# 1 1
722 1 2 1 1 35 THR H . 35 . HN 1 1
723 1 1 1 1 34 ARG QB . 34 . HB# 1 1
723 1 2 1 1 35 THR MG . 35 . HG2# 1 1
724 1 1 1 1 34 ARG QB . 34 . HB# 1 1
724 1 2 1 1 39 ALA MB . 39 . HB# 1 1
725 1 1 1 1 34 ARG QD . 34 . HD# 1 1
725 1 2 1 1 39 ALA H . 39 . HN 1 1
726 1 1 1 1 34 ARG QD . 34 . HD# 1 1
726 1 2 1 1 39 ALA HA . 39 . HA 1 1
727 1 1 1 1 34 ARG QD . 34 . HD# 1 1
727 1 2 1 1 39 ALA MB . 39 . HB# 1 1
728 1 1 1 1 34 ARG QD . 34 . HD# 1 1
728 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
729 1 1 1 1 34 ARG QD . 34 . HD# 1 1
729 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
730 1 1 1 1 34 ARG HE . 34 . HE 1 1
730 1 2 1 1 39 ALA HA . 39 . HA 1 1
731 1 1 1 1 34 ARG HE . 34 . HE 1 1
731 1 2 1 1 39 ALA MB . 39 . HB# 1 1
732 1 1 1 1 34 ARG HE . 34 . HE 1 1
732 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
733 1 1 1 1 34 ARG QG . 34 . HG# 1 1
733 1 2 1 1 35 THR H . 35 . HN 1 1
734 1 1 1 1 34 ARG QG . 34 . HG# 1 1
734 1 2 1 1 39 ALA MB . 39 . HB# 1 1
735 1 1 1 1 34 ARG QH2 . 34 . HH2# 1 1
735 1 2 1 1 39 ALA MB . 39 . HB# 1 1
736 1 1 1 1 35 THR H . 35 . HN 1 1
736 1 2 1 1 35 THR MG . 35 . HG2# 1 1
737 1 1 1 1 35 THR H . 35 . HN 1 1
737 1 2 1 1 38 GLU H . 38 . HN 1 1
738 1 1 1 1 35 THR H . 35 . HN 1 1
738 1 2 1 1 38 GLU HA . 38 . HA 1 1
739 1 1 1 1 35 THR H . 35 . HN 1 1
739 1 2 1 1 38 GLU QB . 38 . HB# 1 1
740 1 1 1 1 35 THR H . 35 . HN 1 1
740 1 2 1 1 38 GLU QG . 38 . HG# 1 1
741 1 1 1 1 35 THR H . 35 . HN 1 1
741 1 2 1 1 39 ALA H . 39 . HN 1 1
742 1 1 1 1 35 THR HA . 35 . HA 1 1
742 1 2 1 1 35 THR MG . 35 . HG2# 1 1
743 1 1 1 1 35 THR HA . 35 . HA 1 1
743 1 2 1 1 36 LYS H . 36 . HN 1 1
744 1 1 1 1 35 THR HA . 35 . HA 1 1
744 1 2 1 1 36 LYS HA . 36 . HA 1 1
745 1 1 1 1 35 THR HA . 35 . HA 1 1
745 1 2 1 1 38 GLU H . 38 . HN 1 1
746 1 1 1 1 35 THR HA . 35 . HA 1 1
746 1 2 1 1 39 ALA H . 39 . HN 1 1
747 1 1 1 1 35 THR HB . 35 . HB 1 1
747 1 2 1 1 36 LYS H . 36 . HN 1 1
748 1 1 1 1 35 THR HB . 35 . HB 1 1
748 1 2 1 1 38 GLU H . 38 . HN 1 1
749 1 1 1 1 35 THR MG . 35 . HG2# 1 1
749 1 2 1 1 36 LYS H . 36 . HN 1 1
750 1 1 1 1 35 THR MG . 35 . HG2# 1 1
750 1 2 1 1 36 LYS HA . 36 . HA 1 1
751 1 1 1 1 35 THR MG . 35 . HG2# 1 1
751 1 2 1 1 37 GLU H . 37 . HN 1 1
752 1 1 1 1 35 THR MG . 35 . HG2# 1 1
752 1 2 1 1 37 GLU HA . 37 . HA 1 1
753 1 1 1 1 35 THR MG . 35 . HG2# 1 1
753 1 2 1 1 37 GLU QB . 37 . HB# 1 1
754 1 1 1 1 35 THR MG . 35 . HG2# 1 1
754 1 2 1 1 38 GLU H . 38 . HN 1 1
755 1 1 1 1 35 THR MG . 35 . HG2# 1 1
755 1 2 1 1 38 GLU QB . 38 . HB# 1 1
756 1 1 1 1 35 THR MG . 35 . HG2# 1 1
756 1 2 1 1 38 GLU QG . 38 . HG# 1 1
757 1 1 1 1 36 LYS H . 36 . HN 1 1
757 1 2 1 1 36 LYS QB . 36 . HB# 1 1
758 1 1 1 1 36 LYS H . 36 . HN 1 1
758 1 2 1 1 36 LYS QG . 36 . HG# 1 1
759 1 1 1 1 36 LYS H . 36 . HN 1 1
759 1 2 1 1 37 GLU H . 37 . HN 1 1
760 1 1 1 1 36 LYS H . 36 . HN 1 1
760 1 2 1 1 39 ALA H . 39 . HN 1 1
761 1 1 1 1 36 LYS HA . 36 . HA 1 1
761 1 2 1 1 36 LYS QD . 36 . HD# 1 1
762 1 1 1 1 36 LYS HA . 36 . HA 1 1
762 1 2 1 1 36 LYS QE . 36 . HE# 1 1
763 1 1 1 1 36 LYS HA . 36 . HA 1 1
763 1 2 1 1 37 GLU HA . 37 . HA 1 1
764 1 1 1 1 36 LYS HA . 36 . HA 1 1
764 1 2 1 1 38 GLU H . 38 . HN 1 1
765 1 1 1 1 36 LYS HA . 36 . HA 1 1
765 1 2 1 1 39 ALA H . 39 . HN 1 1
766 1 1 1 1 36 LYS HA . 36 . HA 1 1
766 1 2 1 1 39 ALA MB . 39 . HB# 1 1
767 1 1 1 1 36 LYS HA . 36 . HA 1 1
767 1 2 1 1 40 LEU H . 40 . HN 1 1
768 1 1 1 1 36 LYS HA . 36 . HA 1 1
768 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
769 1 1 1 1 36 LYS QB . 36 . HB# 1 1
769 1 2 1 1 37 GLU H . 37 . HN 1 1
770 1 1 1 1 36 LYS QD . 36 . HD# 1 1
770 1 2 1 1 37 GLU HA . 37 . HA 1 1
771 1 1 1 1 36 LYS QD . 36 . HD# 1 1
771 1 2 1 1 105 PHE QD . 105 . HD# 1 1
772 1 1 1 1 36 LYS QD . 36 . HD# 1 1
772 1 2 1 1 105 PHE QE . 105 . HE# 1 1
773 1 1 1 1 36 LYS QE . 36 . HE# 1 1
773 1 2 1 1 37 GLU HA . 37 . HA 1 1
774 1 1 1 1 36 LYS QE . 36 . HE# 1 1
774 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
775 1 1 1 1 36 LYS QE . 36 . HE# 1 1
775 1 2 1 1 105 PHE QD . 105 . HD# 1 1
776 1 1 1 1 36 LYS QE . 36 . HE# 1 1
776 1 2 1 1 105 PHE QE . 105 . HE# 1 1
777 1 1 1 1 36 LYS QG . 36 . HG# 1 1
777 1 2 1 1 37 GLU H . 37 . HN 1 1
778 1 1 1 1 36 LYS QG . 36 . HG# 1 1
778 1 2 1 1 37 GLU HA . 37 . HA 1 1
779 1 1 1 1 36 LYS QG . 36 . HG# 1 1
779 1 2 1 1 105 PHE QE . 105 . HE# 1 1
780 1 1 1 1 37 GLU H . 37 . HN 1 1
780 1 2 1 1 37 GLU QB . 37 . HB# 1 1
781 1 1 1 1 37 GLU H . 37 . HN 1 1
781 1 2 1 1 37 GLU QG . 37 . HG# 1 1
782 1 1 1 1 37 GLU H . 37 . HN 1 1
782 1 2 1 1 38 GLU H . 38 . HN 1 1
783 1 1 1 1 37 GLU HA . 37 . HA 1 1
783 1 2 1 1 37 GLU QG . 37 . HG# 1 1
784 1 1 1 1 37 GLU HA . 37 . HA 1 1
784 1 2 1 1 40 LEU QB . 40 . HB# 1 1
785 1 1 1 1 37 GLU HA . 37 . HA 1 1
785 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
786 1 1 1 1 37 GLU HA . 37 . HA 1 1
786 1 2 1 1 41 GLU H . 41 . HN 1 1
787 1 1 1 1 37 GLU QB . 37 . HB# 1 1
787 1 2 1 1 38 GLU H . 38 . HN 1 1
788 1 1 1 1 38 GLU H . 38 . HN 1 1
788 1 2 1 1 38 GLU QB . 38 . HB# 1 1
789 1 1 1 1 38 GLU H . 38 . HN 1 1
789 1 2 1 1 38 GLU QG . 38 . HG# 1 1
790 1 1 1 1 38 GLU H . 38 . HN 1 1
790 1 2 1 1 39 ALA H . 39 . HN 1 1
791 1 1 1 1 38 GLU H . 38 . HN 1 1
791 1 2 1 1 39 ALA MB . 39 . HB# 1 1
792 1 1 1 1 38 GLU H . 38 . HN 1 1
792 1 2 1 1 41 GLU H . 41 . HN 1 1
793 1 1 1 1 38 GLU HA . 38 . HA 1 1
793 1 2 1 1 38 GLU QG . 38 . HG# 1 1
794 1 1 1 1 38 GLU HA . 38 . HA 1 1
794 1 2 1 1 40 LEU H . 40 . HN 1 1
795 1 1 1 1 38 GLU HA . 38 . HA 1 1
795 1 2 1 1 41 GLU H . 41 . HN 1 1
796 1 1 1 1 38 GLU HA . 38 . HA 1 1
796 1 2 1 1 41 GLU QB . 41 . HB# 1 1
797 1 1 1 1 38 GLU QB . 38 . HB# 1 1
797 1 2 1 1 39 ALA H . 39 . HN 1 1
798 1 1 1 1 38 GLU QG . 38 . HG# 1 1
798 1 2 1 1 39 ALA H . 39 . HN 1 1
799 1 1 1 1 39 ALA H . 39 . HN 1 1
799 1 2 1 1 40 LEU H . 40 . HN 1 1
800 1 1 1 1 39 ALA H . 39 . HN 1 1
800 1 2 1 1 41 GLU H . 41 . HN 1 1
801 1 1 1 1 39 ALA H . 39 . HN 1 1
801 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
802 1 1 1 1 39 ALA H . 39 . HN 1 1
802 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
803 1 1 1 1 39 ALA HA . 39 . HA 1 1
803 1 2 1 1 42 LEU H . 42 . HN 1 1
804 1 1 1 1 39 ALA HA . 39 . HA 1 1
804 1 2 1 1 42 LEU QB . 42 . HB# 1 1
805 1 1 1 1 39 ALA HA . 39 . HA 1 1
805 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
806 1 1 1 1 39 ALA HA . 39 . HA 1 1
806 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
807 1 1 1 1 39 ALA MB . 39 . HB# 1 1
807 1 2 1 1 40 LEU H . 40 . HN 1 1
808 1 1 1 1 39 ALA MB . 39 . HB# 1 1
808 1 2 1 1 40 LEU QB . 40 . HB# 1 1
809 1 1 1 1 39 ALA MB . 39 . HB# 1 1
809 1 2 1 1 109 GLY QA . 109 . HA# 1 1
810 1 1 1 1 39 ALA MB . 39 . HB# 1 1
810 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
811 1 1 1 1 39 ALA MB . 39 . HB# 1 1
811 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
812 1 1 1 1 39 ALA MB . 39 . HB# 1 1
812 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
813 1 1 1 1 40 LEU H . 40 . HN 1 1
813 1 2 1 1 40 LEU QB . 40 . HB# 1 1
814 1 1 1 1 40 LEU H . 40 . HN 1 1
814 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
815 1 1 1 1 40 LEU H . 40 . HN 1 1
815 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
816 1 1 1 1 40 LEU H . 40 . HN 1 1
816 1 2 1 1 41 GLU H . 41 . HN 1 1
817 1 1 1 1 40 LEU H . 40 . HN 1 1
817 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
818 1 1 1 1 40 LEU HA . 40 . HA 1 1
818 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
819 1 1 1 1 40 LEU HA . 40 . HA 1 1
819 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
820 1 1 1 1 40 LEU HA . 40 . HA 1 1
820 1 2 1 1 40 LEU HG . 40 . HG 1 1
821 1 1 1 1 40 LEU HA . 40 . HA 1 1
821 1 2 1 1 43 ILE H . 43 . HN 1 1
822 1 1 1 1 40 LEU HA . 40 . HA 1 1
822 1 2 1 1 43 ILE HA . 43 . HA 1 1
823 1 1 1 1 40 LEU HA . 40 . HA 1 1
823 1 2 1 1 43 ILE HB . 43 . HB 1 1
824 1 1 1 1 40 LEU HA . 40 . HA 1 1
824 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
825 1 1 1 1 40 LEU HA . 40 . HA 1 1
825 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
826 1 1 1 1 40 LEU HA . 40 . HA 1 1
826 1 2 1 1 44 ASN H . 44 . HN 1 1
827 1 1 1 1 40 LEU HA . 40 . HA 1 1
827 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
828 1 1 1 1 40 LEU HA . 40 . HA 1 1
828 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
829 1 1 1 1 40 LEU HA . 40 . HA 1 1
829 1 2 1 1 110 ILE HB . 110 . HB 1 1
830 1 1 1 1 40 LEU HA . 40 . HA 1 1
830 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
831 1 1 1 1 40 LEU HA . 40 . HA 1 1
831 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
832 1 1 1 1 40 LEU QB . 40 . HB# 1 1
832 1 2 1 1 41 GLU H . 41 . HN 1 1
833 1 1 1 1 40 LEU QB . 40 . HB# 1 1
833 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
834 1 1 1 1 40 LEU QB . 40 . HB# 1 1
834 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
835 1 1 1 1 40 LEU QB . 40 . HB# 1 1
835 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
836 1 1 1 1 40 LEU QB . 40 . HB# 1 1
836 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
837 1 1 1 1 40 LEU QB . 40 . HB# 1 1
837 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
838 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
838 1 2 1 1 41 GLU H . 41 . HN 1 1
839 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
839 1 2 1 1 43 ILE HB . 43 . HB 1 1
840 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
840 1 2 1 1 44 ASN H . 44 . HN 1 1
841 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
841 1 2 1 1 44 ASN QB . 44 . HB# 1 1
842 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
842 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
843 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
843 1 2 1 1 103 PRO QB . 103 . HB# 1 1
844 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
844 1 2 1 1 103 PRO QG . 103 . HG# 1 1
845 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
845 1 2 1 1 105 PHE QD . 105 . HD# 1 1
846 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
846 1 2 1 1 105 PHE QE . 105 . HE# 1 1
847 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
847 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
848 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
848 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
849 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
849 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
850 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
850 1 2 1 1 41 GLU H . 41 . HN 1 1
851 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
851 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
852 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
852 1 2 1 1 103 PRO QG . 103 . HG# 1 1
853 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
853 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
854 1 1 1 1 40 LEU HG . 40 . HG 1 1
854 1 2 1 1 41 GLU H . 41 . HN 1 1
855 1 1 1 1 40 LEU HG . 40 . HG 1 1
855 1 2 1 1 44 ASN H . 44 . HN 1 1
856 1 1 1 1 40 LEU HG . 40 . HG 1 1
856 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
857 1 1 1 1 41 GLU H . 41 . HN 1 1
857 1 2 1 1 41 GLU QB . 41 . HB# 1 1
858 1 1 1 1 41 GLU H . 41 . HN 1 1
858 1 2 1 1 41 GLU QG . 41 . HG# 1 1
859 1 1 1 1 41 GLU H . 41 . HN 1 1
859 1 2 1 1 43 ILE H . 43 . HN 1 1
860 1 1 1 1 41 GLU H . 41 . HN 1 1
860 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
861 1 1 1 1 41 GLU HA . 41 . HA 1 1
861 1 2 1 1 41 GLU QB . 41 . HB# 1 1
862 1 1 1 1 41 GLU HA . 41 . HA 1 1
862 1 2 1 1 44 ASN H . 44 . HN 1 1
863 1 1 1 1 41 GLU HA . 41 . HA 1 1
863 1 2 1 1 44 ASN QB . 44 . HB# 1 1
864 1 1 1 1 41 GLU HA . 41 . HA 1 1
864 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
865 1 1 1 1 41 GLU QB . 41 . HB# 1 1
865 1 2 1 1 44 ASN H . 44 . HN 1 1
866 1 1 1 1 41 GLU QB . 41 . HB# 1 1
866 1 2 1 1 44 ASN QB . 44 . HB# 1 1
867 1 1 1 1 41 GLU QB . 41 . HB# 1 1
867 1 2 1 1 45 GLY H . 45 . HN 1 1
868 1 1 1 1 41 GLU QB . 41 . HB# 1 1
868 1 2 1 1 45 GLY QA . 45 . HA# 1 1
869 1 1 1 1 41 GLU QG . 41 . HG# 1 1
869 1 2 1 1 42 LEU H . 42 . HN 1 1
870 1 1 1 1 41 GLU QG . 41 . HG# 1 1
870 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
871 1 1 1 1 42 LEU H . 42 . HN 1 1
871 1 2 1 1 42 LEU QB . 42 . HB# 1 1
872 1 1 1 1 42 LEU H . 42 . HN 1 1
872 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
873 1 1 1 1 42 LEU H . 42 . HN 1 1
873 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
874 1 1 1 1 42 LEU H . 42 . HN 1 1
874 1 2 1 1 42 LEU HG . 42 . HG 1 1
875 1 1 1 1 42 LEU H . 42 . HN 1 1
875 1 2 1 1 43 ILE H . 43 . HN 1 1
876 1 1 1 1 42 LEU H . 42 . HN 1 1
876 1 2 1 1 43 ILE HB . 43 . HB 1 1
877 1 1 1 1 42 LEU H . 42 . HN 1 1
877 1 2 1 1 44 ASN H . 44 . HN 1 1
878 1 1 1 1 42 LEU H . 42 . HN 1 1
878 1 2 1 1 45 GLY H . 45 . HN 1 1
879 1 1 1 1 42 LEU HA . 42 . HA 1 1
879 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
880 1 1 1 1 42 LEU HA . 42 . HA 1 1
880 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
881 1 1 1 1 42 LEU HA . 42 . HA 1 1
881 1 2 1 1 42 LEU HG . 42 . HG 1 1
882 1 1 1 1 42 LEU HA . 42 . HA 1 1
882 1 2 1 1 44 ASN H . 44 . HN 1 1
883 1 1 1 1 42 LEU HA . 42 . HA 1 1
883 1 2 1 1 45 GLY H . 45 . HN 1 1
884 1 1 1 1 42 LEU HA . 42 . HA 1 1
884 1 2 1 1 45 GLY QA . 45 . HA# 1 1
885 1 1 1 1 42 LEU QB . 42 . HB# 1 1
885 1 2 1 1 43 ILE H . 43 . HN 1 1
886 1 1 1 1 42 LEU QB . 42 . HB# 1 1
886 1 2 1 1 43 ILE HB . 43 . HB 1 1
887 1 1 1 1 42 LEU QB . 42 . HB# 1 1
887 1 2 1 1 45 GLY QA . 45 . HA# 1 1
888 1 1 1 1 42 LEU QB . 42 . HB# 1 1
888 1 2 1 1 46 TYR QE . 46 . HE# 1 1
889 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
889 1 2 1 1 46 TYR QE . 46 . HE# 1 1
890 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
890 1 2 1 1 43 ILE H . 43 . HN 1 1
891 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
891 1 2 1 1 45 GLY H . 45 . HN 1 1
892 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
892 1 2 1 1 45 GLY QA . 45 . HA# 1 1
893 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
893 1 2 1 1 46 TYR QE . 46 . HE# 1 1
894 1 1 1 1 42 LEU HG . 42 . HG 1 1
894 1 2 1 1 46 TYR QE . 46 . HE# 1 1
895 1 1 1 1 43 ILE H . 43 . HN 1 1
895 1 2 1 1 43 ILE HB . 43 . HB 1 1
896 1 1 1 1 43 ILE H . 43 . HN 1 1
896 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
897 1 1 1 1 43 ILE H . 43 . HN 1 1
897 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
898 1 1 1 1 43 ILE H . 43 . HN 1 1
898 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
899 1 1 1 1 43 ILE H . 43 . HN 1 1
899 1 2 1 1 44 ASN H . 44 . HN 1 1
900 1 1 1 1 43 ILE H . 43 . HN 1 1
900 1 2 1 1 46 TYR QD . 46 . HD# 1 1
901 1 1 1 1 43 ILE H . 43 . HN 1 1
901 1 2 1 1 46 TYR QE . 46 . HE# 1 1
902 1 1 1 1 43 ILE H . 43 . HN 1 1
902 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
903 1 1 1 1 43 ILE HA . 43 . HA 1 1
903 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
904 1 1 1 1 43 ILE HA . 43 . HA 1 1
904 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
905 1 1 1 1 43 ILE HA . 43 . HA 1 1
905 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
906 1 1 1 1 43 ILE HA . 43 . HA 1 1
906 1 2 1 1 45 GLY H . 45 . HN 1 1
907 1 1 1 1 43 ILE HA . 43 . HA 1 1
907 1 2 1 1 46 TYR H . 46 . HN 1 1
908 1 1 1 1 43 ILE HA . 43 . HA 1 1
908 1 2 1 1 46 TYR QB . 46 . HB# 1 1
909 1 1 1 1 43 ILE HA . 43 . HA 1 1
909 1 2 1 1 46 TYR QD . 46 . HD# 1 1
910 1 1 1 1 43 ILE HA . 43 . HA 1 1
910 1 2 1 1 46 TYR QE . 46 . HE# 1 1
911 1 1 1 1 43 ILE HA . 43 . HA 1 1
911 1 2 1 1 47 ILE H . 47 . HN 1 1
912 1 1 1 1 43 ILE HA . 43 . HA 1 1
912 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
913 1 1 1 1 43 ILE HA . 43 . HA 1 1
913 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
914 1 1 1 1 43 ILE HA . 43 . HA 1 1
914 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
915 1 1 1 1 43 ILE HB . 43 . HB 1 1
915 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
916 1 1 1 1 43 ILE HB . 43 . HB 1 1
916 1 2 1 1 44 ASN H . 44 . HN 1 1
917 1 1 1 1 43 ILE HB . 43 . HB 1 1
917 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
918 1 1 1 1 43 ILE HB . 43 . HB 1 1
918 1 2 1 1 46 TYR QD . 46 . HD# 1 1
919 1 1 1 1 43 ILE HB . 43 . HB 1 1
919 1 2 1 1 110 ILE HB . 110 . HB 1 1
920 1 1 1 1 43 ILE HB . 43 . HB 1 1
920 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
921 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
921 1 2 1 1 44 ASN H . 44 . HN 1 1
922 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
922 1 2 1 1 46 TYR QB . 46 . HB# 1 1
923 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
923 1 2 1 1 46 TYR QD . 46 . HD# 1 1
924 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
924 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
925 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
925 1 2 1 1 103 PRO HA . 103 . HA 1 1
926 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
926 1 2 1 1 110 ILE HB . 110 . HB 1 1
927 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
927 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
928 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
928 1 2 1 1 111 HIS H . 111 . HN 1 1
929 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
929 1 2 1 1 111 HIS HA . 111 . HA 1 1
930 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
930 1 2 1 1 112 ILE H . 112 . HN 1 1
931 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
931 1 2 1 1 112 ILE HA . 112 . HA 1 1
932 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
932 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
933 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
933 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
934 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
934 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
935 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
935 1 2 1 1 44 ASN H . 44 . HN 1 1
936 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
936 1 2 1 1 46 TYR QE . 46 . HE# 1 1
937 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
937 1 2 1 1 110 ILE HB . 110 . HB 1 1
938 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
938 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
939 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
939 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
940 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
940 1 2 1 1 44 ASN H . 44 . HN 1 1
941 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
941 1 2 1 1 44 ASN HA . 44 . HA 1 1
942 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
942 1 2 1 1 44 ASN QB . 44 . HB# 1 1
943 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
943 1 2 1 1 45 GLY H . 45 . HN 1 1
944 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
944 1 2 1 1 46 TYR QB . 46 . HB# 1 1
945 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
945 1 2 1 1 47 ILE H . 47 . HN 1 1
946 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
946 1 2 1 1 47 ILE HB . 47 . HB 1 1
947 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
947 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
948 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
948 1 2 1 1 103 PRO HA . 103 . HA 1 1
949 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
949 1 2 1 1 103 PRO QB . 103 . HB# 1 1
950 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
950 1 2 1 1 103 PRO QG . 103 . HG# 1 1
951 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
951 1 2 1 1 104 VAL H . 104 . HN 1 1
952 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
952 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
953 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
953 1 2 1 1 112 ILE HA . 112 . HA 1 1
954 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
954 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
955 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
955 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
956 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
956 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
957 1 1 1 1 44 ASN H . 44 . HN 1 1
957 1 2 1 1 44 ASN QB . 44 . HB# 1 1
958 1 1 1 1 44 ASN H . 44 . HN 1 1
958 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
959 1 1 1 1 44 ASN H . 44 . HN 1 1
959 1 2 1 1 45 GLY H . 45 . HN 1 1
960 1 1 1 1 44 ASN H . 44 . HN 1 1
960 1 2 1 1 45 GLY QA . 45 . HA# 1 1
961 1 1 1 1 44 ASN H . 44 . HN 1 1
961 1 2 1 1 103 PRO QB . 103 . HB# 1 1
962 1 1 1 1 44 ASN HA . 44 . HA 1 1
962 1 2 1 1 47 ILE H . 47 . HN 1 1
963 1 1 1 1 44 ASN HA . 44 . HA 1 1
963 1 2 1 1 47 ILE HB . 47 . HB 1 1
964 1 1 1 1 44 ASN HA . 44 . HA 1 1
964 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
965 1 1 1 1 44 ASN HA . 44 . HA 1 1
965 1 2 1 1 48 GLN H . 48 . HN 1 1
966 1 1 1 1 44 ASN QB . 44 . HB# 1 1
966 1 2 1 1 45 GLY H . 45 . HN 1 1
967 1 1 1 1 44 ASN QB . 44 . HB# 1 1
967 1 2 1 1 45 GLY QA . 45 . HA# 1 1
968 1 1 1 1 44 ASN QB . 44 . HB# 1 1
968 1 2 1 1 47 ILE HB . 47 . HB 1 1
969 1 1 1 1 44 ASN QB . 44 . HB# 1 1
969 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
970 1 1 1 1 44 ASN QD . 44 . HD2# 1 1
970 1 2 1 1 103 PRO QG . 103 . HG# 1 1
971 1 1 1 1 45 GLY H . 45 . HN 1 1
971 1 2 1 1 45 GLY QA . 45 . HA# 1 1
972 1 1 1 1 45 GLY H . 45 . HN 1 1
972 1 2 1 1 46 TYR H . 46 . HN 1 1
973 1 1 1 1 45 GLY H . 45 . HN 1 1
973 1 2 1 1 46 TYR QB . 46 . HB# 1 1
974 1 1 1 1 45 GLY H . 45 . HN 1 1
974 1 2 1 1 46 TYR QD . 46 . HD# 1 1
975 1 1 1 1 45 GLY H . 45 . HN 1 1
975 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
976 1 1 1 1 45 GLY H . 45 . HN 1 1
976 1 2 1 1 48 GLN QB . 48 . HB# 1 1
977 1 1 1 1 45 GLY QA . 45 . HA# 1 1
977 1 2 1 1 46 TYR H . 46 . HN 1 1
978 1 1 1 1 45 GLY QA . 45 . HA# 1 1
978 1 2 1 1 46 TYR QD . 46 . HD# 1 1
979 1 1 1 1 45 GLY QA . 45 . HA# 1 1
979 1 2 1 1 47 ILE HB . 47 . HB 1 1
980 1 1 1 1 45 GLY QA . 45 . HA# 1 1
980 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
981 1 1 1 1 45 GLY QA . 45 . HA# 1 1
981 1 2 1 1 48 GLN H . 48 . HN 1 1
982 1 1 1 1 45 GLY QA . 45 . HA# 1 1
982 1 2 1 1 48 GLN QB . 48 . HB# 1 1
983 1 1 1 1 45 GLY QA . 45 . HA# 1 1
983 1 2 1 1 48 GLN QG . 48 . HG# 1 1
984 1 1 1 1 45 GLY QA . 45 . HA# 1 1
984 1 2 1 1 49 LYS H . 49 . HN 1 1
985 1 1 1 1 46 TYR H . 46 . HN 1 1
985 1 2 1 1 46 TYR QB . 46 . HB# 1 1
986 1 1 1 1 46 TYR H . 46 . HN 1 1
986 1 2 1 1 46 TYR QD . 46 . HD# 1 1
987 1 1 1 1 46 TYR H . 46 . HN 1 1
987 1 2 1 1 46 TYR QE . 46 . HE# 1 1
988 1 1 1 1 46 TYR H . 46 . HN 1 1
988 1 2 1 1 47 ILE H . 47 . HN 1 1
989 1 1 1 1 46 TYR H . 46 . HN 1 1
989 1 2 1 1 47 ILE HB . 47 . HB 1 1
990 1 1 1 1 46 TYR H . 46 . HN 1 1
990 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
991 1 1 1 1 46 TYR H . 46 . HN 1 1
991 1 2 1 1 48 GLN H . 48 . HN 1 1
992 1 1 1 1 46 TYR H . 46 . HN 1 1
992 1 2 1 1 49 LYS QD . 49 . HD# 1 1
993 1 1 1 1 46 TYR H . 46 . HN 1 1
993 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
994 1 1 1 1 46 TYR H . 46 . HN 1 1
994 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
995 1 1 1 1 46 TYR HA . 46 . HA 1 1
995 1 2 1 1 46 TYR QD . 46 . HD# 1 1
996 1 1 1 1 46 TYR HA . 46 . HA 1 1
996 1 2 1 1 46 TYR QE . 46 . HE# 1 1
997 1 1 1 1 46 TYR HA . 46 . HA 1 1
997 1 2 1 1 49 LYS H . 49 . HN 1 1
998 1 1 1 1 46 TYR HA . 46 . HA 1 1
998 1 2 1 1 49 LYS QB . 49 . HB# 1 1
999 1 1 1 1 46 TYR HA . 46 . HA 1 1
999 1 2 1 1 49 LYS QD . 49 . HD# 1 1
1000 1 1 1 1 46 TYR HA . 46 . HA 1 1
1000 1 2 1 1 49 LYS QE . 49 . HE# 1 1
1001 1 1 1 1 46 TYR HA . 46 . HA 1 1
1001 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1002 1 1 1 1 46 TYR HA . 46 . HA 1 1
1002 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1003 1 1 1 1 46 TYR HA . 46 . HA 1 1
1003 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1004 1 1 1 1 46 TYR QB . 46 . HB# 1 1
1004 1 2 1 1 47 ILE H . 47 . HN 1 1
1005 1 1 1 1 46 TYR QB . 46 . HB# 1 1
1005 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
1006 1 1 1 1 46 TYR QB . 46 . HB# 1 1
1006 1 2 1 1 49 LYS H . 49 . HN 1 1
1007 1 1 1 1 46 TYR QB . 46 . HB# 1 1
1007 1 2 1 1 49 LYS QB . 49 . HB# 1 1
1008 1 1 1 1 46 TYR QB . 46 . HB# 1 1
1008 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1009 1 1 1 1 46 TYR QB . 46 . HB# 1 1
1009 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1010 1 1 1 1 46 TYR QB . 46 . HB# 1 1
1010 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1011 1 1 1 1 46 TYR QB . 46 . HB# 1 1
1011 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1012 1 1 1 1 46 TYR QB . 46 . HB# 1 1
1012 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1013 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1013 1 2 1 1 47 ILE H . 47 . HN 1 1
1014 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1014 1 2 1 1 49 LYS QB . 49 . HB# 1 1
1015 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1015 1 2 1 1 49 LYS QD . 49 . HD# 1 1
1016 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1016 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1017 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1017 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1018 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1018 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1019 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1019 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1020 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1020 1 2 1 1 60 LEU HG . 60 . HG 1 1
1021 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1021 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1022 1 1 1 1 46 TYR QD . 46 . HD# 1 1
1022 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1023 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1023 1 2 1 1 49 LYS QD . 49 . HD# 1 1
1024 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1024 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1025 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1025 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1026 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1026 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1027 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1027 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1028 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1028 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1029 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1029 1 2 1 1 64 PHE HZ . 64 . HZ 1 1
1030 1 1 1 1 46 TYR QE . 46 . HE# 1 1
1030 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1031 1 1 1 1 47 ILE H . 47 . HN 1 1
1031 1 2 1 1 47 ILE HB . 47 . HB 1 1
1032 1 1 1 1 47 ILE H . 47 . HN 1 1
1032 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
1033 1 1 1 1 47 ILE H . 47 . HN 1 1
1033 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
1034 1 1 1 1 47 ILE H . 47 . HN 1 1
1034 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
1035 1 1 1 1 47 ILE H . 47 . HN 1 1
1035 1 2 1 1 48 GLN H . 48 . HN 1 1
1036 1 1 1 1 47 ILE H . 47 . HN 1 1
1036 1 2 1 1 48 GLN HA . 48 . HA 1 1
1037 1 1 1 1 47 ILE H . 47 . HN 1 1
1037 1 2 1 1 48 GLN QB . 48 . HB# 1 1
1038 1 1 1 1 47 ILE H . 47 . HN 1 1
1038 1 2 1 1 49 LYS QD . 49 . HD# 1 1
1039 1 1 1 1 47 ILE H . 47 . HN 1 1
1039 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1040 1 1 1 1 47 ILE H . 47 . HN 1 1
1040 1 2 1 1 100 MET ME . 100 . HE# 1 1
1041 1 1 1 1 47 ILE H . 47 . HN 1 1
1041 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1042 1 1 1 1 47 ILE HA . 47 . HA 1 1
1042 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
1043 1 1 1 1 47 ILE HA . 47 . HA 1 1
1043 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
1044 1 1 1 1 47 ILE HA . 47 . HA 1 1
1044 1 2 1 1 50 ILE H . 50 . HN 1 1
1045 1 1 1 1 47 ILE HA . 47 . HA 1 1
1045 1 2 1 1 50 ILE HB . 50 . HB 1 1
1046 1 1 1 1 47 ILE HA . 47 . HA 1 1
1046 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1047 1 1 1 1 47 ILE HA . 47 . HA 1 1
1047 1 2 1 1 51 LYS H . 51 . HN 1 1
1048 1 1 1 1 47 ILE HA . 47 . HA 1 1
1048 1 2 1 1 51 LYS QD . 51 . HD# 1 1
1049 1 1 1 1 47 ILE HA . 47 . HA 1 1
1049 1 2 1 1 100 MET ME . 100 . HE# 1 1
1050 1 1 1 1 47 ILE HA . 47 . HA 1 1
1050 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1051 1 1 1 1 47 ILE HB . 47 . HB 1 1
1051 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
1052 1 1 1 1 47 ILE HB . 47 . HB 1 1
1052 1 2 1 1 48 GLN H . 48 . HN 1 1
1053 1 1 1 1 47 ILE HB . 47 . HB 1 1
1053 1 2 1 1 49 LYS H . 49 . HN 1 1
1054 1 1 1 1 47 ILE HB . 47 . HB 1 1
1054 1 2 1 1 51 LYS QG . 51 . HG# 1 1
1055 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
1055 1 2 1 1 48 GLN H . 48 . HN 1 1
1056 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
1056 1 2 1 1 102 GLY H . 102 . HN 1 1
1057 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
1057 1 2 1 1 102 GLY QA . 102 . HA# 1 1
1058 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
1058 1 2 1 1 103 PRO QD . 103 . HD# 1 1
1059 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
1059 1 2 1 1 48 GLN H . 48 . HN 1 1
1060 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
1060 1 2 1 1 100 MET QB . 100 . HB# 1 1
1061 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
1061 1 2 1 1 102 GLY QA . 102 . HA# 1 1
1062 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1062 1 2 1 1 48 GLN H . 48 . HN 1 1
1063 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1063 1 2 1 1 48 GLN HA . 48 . HA 1 1
1064 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1064 1 2 1 1 48 GLN QE . 48 . HE2# 1 1
1065 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1065 1 2 1 1 48 GLN QG . 48 . HG# 1 1
1066 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1066 1 2 1 1 51 LYS H . 51 . HN 1 1
1067 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1067 1 2 1 1 51 LYS QB . 51 . HB# 1 1
1068 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1068 1 2 1 1 51 LYS QD . 51 . HD# 1 1
1069 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1069 1 2 1 1 51 LYS QE . 51 . HE# 1 1
1070 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1070 1 2 1 1 51 LYS QG . 51 . HG# 1 1
1071 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1071 1 2 1 1 100 MET ME . 100 . HE# 1 1
1072 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
1072 1 2 1 1 102 GLY QA . 102 . HA# 1 1
1073 1 1 1 1 48 GLN H . 48 . HN 1 1
1073 1 2 1 1 48 GLN QB . 48 . HB# 1 1
1074 1 1 1 1 48 GLN H . 48 . HN 1 1
1074 1 2 1 1 48 GLN QG . 48 . HG# 1 1
1075 1 1 1 1 48 GLN H . 48 . HN 1 1
1075 1 2 1 1 49 LYS H . 49 . HN 1 1
1076 1 1 1 1 48 GLN H . 48 . HN 1 1
1076 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1077 1 1 1 1 48 GLN H . 48 . HN 1 1
1077 1 2 1 1 51 LYS H . 51 . HN 1 1
1078 1 1 1 1 48 GLN H . 48 . HN 1 1
1078 1 2 1 1 51 LYS QG . 51 . HG# 1 1
1079 1 1 1 1 48 GLN H . 48 . HN 1 1
1079 1 2 1 1 100 MET ME . 100 . HE# 1 1
1080 1 1 1 1 48 GLN HA . 48 . HA 1 1
1080 1 2 1 1 48 GLN QB . 48 . HB# 1 1
1081 1 1 1 1 48 GLN HA . 48 . HA 1 1
1081 1 2 1 1 48 GLN QE . 48 . HE2# 1 1
1082 1 1 1 1 48 GLN HA . 48 . HA 1 1
1082 1 2 1 1 48 GLN QG . 48 . HG# 1 1
1083 1 1 1 1 48 GLN HA . 48 . HA 1 1
1083 1 2 1 1 51 LYS H . 51 . HN 1 1
1084 1 1 1 1 48 GLN HA . 48 . HA 1 1
1084 1 2 1 1 51 LYS QB . 51 . HB# 1 1
1085 1 1 1 1 48 GLN QB . 48 . HB# 1 1
1085 1 2 1 1 49 LYS H . 49 . HN 1 1
1086 1 1 1 1 48 GLN QG . 48 . HG# 1 1
1086 1 2 1 1 49 LYS H . 49 . HN 1 1
1087 1 1 1 1 48 GLN QG . 48 . HG# 1 1
1087 1 2 1 1 51 LYS QG . 51 . HG# 1 1
1088 1 1 1 1 49 LYS H . 49 . HN 1 1
1088 1 2 1 1 49 LYS QB . 49 . HB# 1 1
1089 1 1 1 1 49 LYS H . 49 . HN 1 1
1089 1 2 1 1 49 LYS QD . 49 . HD# 1 1
1090 1 1 1 1 49 LYS H . 49 . HN 1 1
1090 1 2 1 1 49 LYS QE . 49 . HE# 1 1
1091 1 1 1 1 49 LYS H . 49 . HN 1 1
1091 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1092 1 1 1 1 49 LYS H . 49 . HN 1 1
1092 1 2 1 1 51 LYS H . 51 . HN 1 1
1093 1 1 1 1 49 LYS HA . 49 . HA 1 1
1093 1 2 1 1 49 LYS QD . 49 . HD# 1 1
1094 1 1 1 1 49 LYS HA . 49 . HA 1 1
1094 1 2 1 1 49 LYS QE . 49 . HE# 1 1
1095 1 1 1 1 49 LYS HA . 49 . HA 1 1
1095 1 2 1 1 49 LYS QG . 49 . HG# 1 1
1096 1 1 1 1 49 LYS HA . 49 . HA 1 1
1096 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
1097 1 1 1 1 49 LYS HA . 49 . HA 1 1
1097 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1098 1 1 1 1 49 LYS QB . 49 . HB# 1 1
1098 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
1099 1 1 1 1 49 LYS QB . 49 . HB# 1 1
1099 1 2 1 1 55 GLU H . 55 . HN 1 1
1100 1 1 1 1 49 LYS QB . 49 . HB# 1 1
1100 1 2 1 1 55 GLU QB . 55 . HB# 1 1
1101 1 1 1 1 49 LYS QB . 49 . HB# 1 1
1101 1 2 1 1 55 GLU QG . 55 . HG# 1 1
1102 1 1 1 1 49 LYS QB . 49 . HB# 1 1
1102 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1103 1 1 1 1 49 LYS QD . 49 . HD# 1 1
1103 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1104 1 1 1 1 49 LYS QE . 49 . HE# 1 1
1104 1 2 1 1 55 GLU QB . 55 . HB# 1 1
1105 1 1 1 1 49 LYS QE . 49 . HE# 1 1
1105 1 2 1 1 55 GLU QG . 55 . HG# 1 1
1106 1 1 1 1 50 ILE H . 50 . HN 1 1
1106 1 2 1 1 50 ILE HB . 50 . HB 1 1
1107 1 1 1 1 50 ILE H . 50 . HN 1 1
1107 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1108 1 1 1 1 50 ILE H . 50 . HN 1 1
1108 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
1109 1 1 1 1 50 ILE H . 50 . HN 1 1
1109 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1110 1 1 1 1 50 ILE H . 50 . HN 1 1
1110 1 2 1 1 51 LYS H . 51 . HN 1 1
1111 1 1 1 1 50 ILE H . 50 . HN 1 1
1111 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1112 1 1 1 1 50 ILE H . 50 . HN 1 1
1112 1 2 1 1 100 MET ME . 100 . HE# 1 1
1113 1 1 1 1 50 ILE HA . 50 . HA 1 1
1113 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1114 1 1 1 1 50 ILE HA . 50 . HA 1 1
1114 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
1115 1 1 1 1 50 ILE HA . 50 . HA 1 1
1115 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1116 1 1 1 1 50 ILE HA . 50 . HA 1 1
1116 1 2 1 1 53 GLY H . 53 . HN 1 1
1117 1 1 1 1 50 ILE HA . 50 . HA 1 1
1117 1 2 1 1 54 GLU QB . 54 . HB# 1 1
1118 1 1 1 1 50 ILE HA . 50 . HA 1 1
1118 1 2 1 1 55 GLU H . 55 . HN 1 1
1119 1 1 1 1 50 ILE HA . 50 . HA 1 1
1119 1 2 1 1 55 GLU QB . 55 . HB# 1 1
1120 1 1 1 1 50 ILE HA . 50 . HA 1 1
1120 1 2 1 1 100 MET ME . 100 . HE# 1 1
1121 1 1 1 1 50 ILE HB . 50 . HB 1 1
1121 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
1122 1 1 1 1 50 ILE HB . 50 . HB 1 1
1122 1 2 1 1 51 LYS H . 51 . HN 1 1
1123 1 1 1 1 50 ILE HB . 50 . HB 1 1
1123 1 2 1 1 51 LYS HA . 51 . HA 1 1
1124 1 1 1 1 50 ILE HB . 50 . HB 1 1
1124 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1125 1 1 1 1 50 ILE HB . 50 . HB 1 1
1125 1 2 1 1 100 MET ME . 100 . HE# 1 1
1126 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1126 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
1127 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1127 1 2 1 1 51 LYS H . 51 . HN 1 1
1128 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1128 1 2 1 1 57 PHE H . 57 . HN 1 1
1129 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1129 1 2 1 1 57 PHE HA . 57 . HA 1 1
1130 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1130 1 2 1 1 57 PHE QB . 57 . HB# 1 1
1131 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1131 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1132 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1132 1 2 1 1 57 PHE QE . 57 . HE# 1 1
1133 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1133 1 2 1 1 58 GLU H . 58 . HN 1 1
1134 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1134 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1135 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1135 1 2 1 1 100 MET ME . 100 . HE# 1 1
1136 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
1136 1 2 1 1 100 MET QG . 100 . HG# 1 1
1137 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
1137 1 2 1 1 51 LYS H . 51 . HN 1 1
1138 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
1138 1 2 1 1 55 GLU H . 55 . HN 1 1
1139 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
1139 1 2 1 1 57 PHE H . 57 . HN 1 1
1140 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
1140 1 2 1 1 57 PHE HA . 57 . HA 1 1
1141 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
1141 1 2 1 1 57 PHE QB . 57 . HB# 1 1
1142 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
1142 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1143 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
1143 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1144 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
1144 1 2 1 1 100 MET ME . 100 . HE# 1 1
1145 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1145 1 2 1 1 51 LYS H . 51 . HN 1 1
1146 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1146 1 2 1 1 51 LYS HA . 51 . HA 1 1
1147 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1147 1 2 1 1 51 LYS QG . 51 . HG# 1 1
1148 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1148 1 2 1 1 52 SER H . 52 . HN 1 1
1149 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1149 1 2 1 1 53 GLY H . 53 . HN 1 1
1150 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1150 1 2 1 1 56 ASP HA . 56 . HA 1 1
1151 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1151 1 2 1 1 57 PHE H . 57 . HN 1 1
1152 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1152 1 2 1 1 57 PHE HA . 57 . HA 1 1
1153 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1153 1 2 1 1 57 PHE QB . 57 . HB# 1 1
1154 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1154 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1155 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
1155 1 2 1 1 100 MET ME . 100 . HE# 1 1
1156 1 1 1 1 51 LYS H . 51 . HN 1 1
1156 1 2 1 1 51 LYS QB . 51 . HB# 1 1
1157 1 1 1 1 51 LYS H . 51 . HN 1 1
1157 1 2 1 1 51 LYS QD . 51 . HD# 1 1
1158 1 1 1 1 51 LYS H . 51 . HN 1 1
1158 1 2 1 1 51 LYS QG . 51 . HG# 1 1
1159 1 1 1 1 51 LYS H . 51 . HN 1 1
1159 1 2 1 1 52 SER H . 52 . HN 1 1
1160 1 1 1 1 51 LYS H . 51 . HN 1 1
1160 1 2 1 1 53 GLY H . 53 . HN 1 1
1161 1 1 1 1 51 LYS H . 51 . HN 1 1
1161 1 2 1 1 100 MET ME . 100 . HE# 1 1
1162 1 1 1 1 51 LYS HA . 51 . HA 1 1
1162 1 2 1 1 51 LYS QD . 51 . HD# 1 1
1163 1 1 1 1 51 LYS HA . 51 . HA 1 1
1163 1 2 1 1 51 LYS QE . 51 . HE# 1 1
1164 1 1 1 1 51 LYS HA . 51 . HA 1 1
1164 1 2 1 1 51 LYS QG . 51 . HG# 1 1
1165 1 1 1 1 51 LYS HA . 51 . HA 1 1
1165 1 2 1 1 52 SER HA . 52 . HA 1 1
1166 1 1 1 1 51 LYS HA . 51 . HA 1 1
1166 1 2 1 1 100 MET ME . 100 . HE# 1 1
1167 1 1 1 1 51 LYS QB . 51 . HB# 1 1
1167 1 2 1 1 52 SER H . 52 . HN 1 1
1168 1 1 1 1 51 LYS QD . 51 . HD# 1 1
1168 1 2 1 1 52 SER H . 52 . HN 1 1
1169 1 1 1 1 51 LYS QD . 51 . HD# 1 1
1169 1 2 1 1 100 MET QB . 100 . HB# 1 1
1170 1 1 1 1 51 LYS QD . 51 . HD# 1 1
1170 1 2 1 1 100 MET ME . 100 . HE# 1 1
1171 1 1 1 1 51 LYS QE . 51 . HE# 1 1
1171 1 2 1 1 100 MET ME . 100 . HE# 1 1
1172 1 1 1 1 51 LYS QG . 51 . HG# 1 1
1172 1 2 1 1 52 SER H . 52 . HN 1 1
1173 1 1 1 1 51 LYS QG . 51 . HG# 1 1
1173 1 2 1 1 100 MET ME . 100 . HE# 1 1
1174 1 1 1 1 52 SER H . 52 . HN 1 1
1174 1 2 1 1 52 SER QB . 52 . HB# 1 1
1175 1 1 1 1 52 SER H . 52 . HN 1 1
1175 1 2 1 1 53 GLY H . 53 . HN 1 1
1176 1 1 1 1 52 SER QB . 52 . HB# 1 1
1176 1 2 1 1 53 GLY H . 53 . HN 1 1
1177 1 1 1 1 52 SER QB . 52 . HB# 1 1
1177 1 2 1 1 54 GLU QG . 54 . HG# 1 1
1178 1 1 1 1 53 GLY H . 53 . HN 1 1
1178 1 2 1 1 54 GLU H . 54 . HN 1 1
1179 1 1 1 1 53 GLY H . 53 . HN 1 1
1179 1 2 1 1 54 GLU QB . 54 . HB# 1 1
1180 1 1 1 1 53 GLY H . 53 . HN 1 1
1180 1 2 1 1 55 GLU H . 55 . HN 1 1
1181 1 1 1 1 53 GLY QA . 53 . HA# 1 1
1181 1 2 1 1 54 GLU QB . 54 . HB# 1 1
1182 1 1 1 1 53 GLY QA . 53 . HA# 1 1
1182 1 2 1 1 55 GLU H . 55 . HN 1 1
1183 1 1 1 1 54 GLU H . 54 . HN 1 1
1183 1 2 1 1 54 GLU QB . 54 . HB# 1 1
1184 1 1 1 1 54 GLU H . 54 . HN 1 1
1184 1 2 1 1 54 GLU QG . 54 . HG# 1 1
1185 1 1 1 1 54 GLU H . 54 . HN 1 1
1185 1 2 1 1 55 GLU H . 55 . HN 1 1
1186 1 1 1 1 54 GLU HA . 54 . HA 1 1
1186 1 2 1 1 54 GLU QB . 54 . HB# 1 1
1187 1 1 1 1 54 GLU HA . 54 . HA 1 1
1187 1 2 1 1 54 GLU QG . 54 . HG# 1 1
1188 1 1 1 1 54 GLU QB . 54 . HB# 1 1
1188 1 2 1 1 55 GLU H . 55 . HN 1 1
1189 1 1 1 1 55 GLU H . 55 . HN 1 1
1189 1 2 1 1 55 GLU QB . 55 . HB# 1 1
1190 1 1 1 1 55 GLU H . 55 . HN 1 1
1190 1 2 1 1 55 GLU QG . 55 . HG# 1 1
1191 1 1 1 1 55 GLU H . 55 . HN 1 1
1191 1 2 1 1 56 ASP H . 56 . HN 1 1
1192 1 1 1 1 55 GLU H . 55 . HN 1 1
1192 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1193 1 1 1 1 55 GLU HA . 55 . HA 1 1
1193 1 2 1 1 56 ASP H . 56 . HN 1 1
1194 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1194 1 2 1 1 56 ASP H . 56 . HN 1 1
1195 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1195 1 2 1 1 56 ASP QB . 56 . HB# 1 1
1196 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1196 1 2 1 1 59 SER QB . 59 . HB# 1 1
1197 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1197 1 2 1 1 60 LEU H . 60 . HN 1 1
1198 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1198 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1199 1 1 1 1 55 GLU QB . 55 . HB# 1 1
1199 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1200 1 1 1 1 55 GLU QG . 55 . HG# 1 1
1200 1 2 1 1 56 ASP H . 56 . HN 1 1
1201 1 1 1 1 55 GLU QG . 55 . HG# 1 1
1201 1 2 1 1 59 SER QB . 59 . HB# 1 1
1202 1 1 1 1 55 GLU QG . 55 . HG# 1 1
1202 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1203 1 1 1 1 56 ASP H . 56 . HN 1 1
1203 1 2 1 1 57 PHE H . 57 . HN 1 1
1204 1 1 1 1 56 ASP H . 56 . HN 1 1
1204 1 2 1 1 59 SER QB . 59 . HB# 1 1
1205 1 1 1 1 56 ASP H . 56 . HN 1 1
1205 1 2 1 1 60 LEU H . 60 . HN 1 1
1206 1 1 1 1 56 ASP H . 56 . HN 1 1
1206 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1207 1 1 1 1 56 ASP HA . 56 . HA 1 1
1207 1 2 1 1 57 PHE H . 57 . HN 1 1
1208 1 1 1 1 56 ASP HA . 56 . HA 1 1
1208 1 2 1 1 57 PHE QB . 57 . HB# 1 1
1209 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1209 1 2 1 1 57 PHE H . 57 . HN 1 1
1210 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1210 1 2 1 1 59 SER H . 59 . HN 1 1
1211 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1211 1 2 1 1 59 SER QB . 59 . HB# 1 1
1212 1 1 1 1 57 PHE H . 57 . HN 1 1
1212 1 2 1 1 57 PHE QB . 57 . HB# 1 1
1213 1 1 1 1 57 PHE H . 57 . HN 1 1
1213 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1214 1 1 1 1 57 PHE H . 57 . HN 1 1
1214 1 2 1 1 58 GLU QB . 58 . HB# 1 1
1215 1 1 1 1 57 PHE H . 57 . HN 1 1
1215 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1216 1 1 1 1 57 PHE H . 57 . HN 1 1
1216 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1217 1 1 1 1 57 PHE HA . 57 . HA 1 1
1217 1 2 1 1 57 PHE QE . 57 . HE# 1 1
1218 1 1 1 1 57 PHE HA . 57 . HA 1 1
1218 1 2 1 1 58 GLU HA . 58 . HA 1 1
1219 1 1 1 1 57 PHE HA . 57 . HA 1 1
1219 1 2 1 1 60 LEU H . 60 . HN 1 1
1220 1 1 1 1 57 PHE HA . 57 . HA 1 1
1220 1 2 1 1 60 LEU QB . 60 . HB# 1 1
1221 1 1 1 1 57 PHE HA . 57 . HA 1 1
1221 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1222 1 1 1 1 57 PHE HA . 57 . HA 1 1
1222 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1223 1 1 1 1 57 PHE HA . 57 . HA 1 1
1223 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1224 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1224 1 2 1 1 58 GLU H . 58 . HN 1 1
1225 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1225 1 2 1 1 58 GLU QB . 58 . HB# 1 1
1226 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1226 1 2 1 1 58 GLU QG . 58 . HG# 1 1
1227 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1227 1 2 1 1 59 SER H . 59 . HN 1 1
1228 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1228 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1229 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1229 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1230 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1230 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1231 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1231 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1232 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1232 1 2 1 1 114 LEU HG . 114 . HG 1 1
1233 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1233 1 2 1 1 58 GLU H . 58 . HN 1 1
1234 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1234 1 2 1 1 58 GLU HA . 58 . HA 1 1
1235 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1235 1 2 1 1 58 GLU QB . 58 . HB# 1 1
1236 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1236 1 2 1 1 58 GLU QG . 58 . HG# 1 1
1237 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1237 1 2 1 1 60 LEU QB . 60 . HB# 1 1
1238 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1238 1 2 1 1 61 ALA H . 61 . HN 1 1
1239 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1239 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1240 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1240 1 2 1 1 100 MET ME . 100 . HE# 1 1
1241 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1241 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1242 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1242 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1243 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1243 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1244 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1244 1 2 1 1 61 ALA HA . 61 . HA 1 1
1245 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1245 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1246 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1246 1 2 1 1 74 GLY QA . 74 . HA# 1 1
1247 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1247 1 2 1 1 100 MET QG . 100 . HG# 1 1
1248 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1248 1 2 1 1 112 ILE HB . 112 . HB 1 1
1249 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1249 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1250 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1250 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1251 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1251 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1252 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1252 1 2 1 1 114 LEU H . 114 . HN 1 1
1253 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1253 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1254 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1254 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1255 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1255 1 2 1 1 112 ILE HB . 112 . HB 1 1
1256 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1256 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1257 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1257 1 2 1 1 114 LEU H . 114 . HN 1 1
1258 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1258 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1259 1 1 1 1 58 GLU H . 58 . HN 1 1
1259 1 2 1 1 58 GLU QB . 58 . HB# 1 1
1260 1 1 1 1 58 GLU H . 58 . HN 1 1
1260 1 2 1 1 58 GLU QG . 58 . HG# 1 1
1261 1 1 1 1 58 GLU H . 58 . HN 1 1
1261 1 2 1 1 59 SER H . 59 . HN 1 1
1262 1 1 1 1 58 GLU H . 58 . HN 1 1
1262 1 2 1 1 59 SER QB . 59 . HB# 1 1
1263 1 1 1 1 58 GLU H . 58 . HN 1 1
1263 1 2 1 1 60 LEU H . 60 . HN 1 1
1264 1 1 1 1 58 GLU H . 58 . HN 1 1
1264 1 2 1 1 61 ALA H . 61 . HN 1 1
1265 1 1 1 1 58 GLU H . 58 . HN 1 1
1265 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1266 1 1 1 1 58 GLU HA . 58 . HA 1 1
1266 1 2 1 1 58 GLU QG . 58 . HG# 1 1
1267 1 1 1 1 58 GLU HA . 58 . HA 1 1
1267 1 2 1 1 60 LEU H . 60 . HN 1 1
1268 1 1 1 1 58 GLU HA . 58 . HA 1 1
1268 1 2 1 1 61 ALA H . 61 . HN 1 1
1269 1 1 1 1 58 GLU HA . 58 . HA 1 1
1269 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1270 1 1 1 1 58 GLU HA . 58 . HA 1 1
1270 1 2 1 1 62 SER H . 62 . HN 1 1
1271 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1271 1 2 1 1 59 SER H . 59 . HN 1 1
1272 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1272 1 2 1 1 59 SER QB . 59 . HB# 1 1
1273 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1273 1 2 1 1 60 LEU H . 60 . HN 1 1
1274 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1274 1 2 1 1 62 SER H . 62 . HN 1 1
1275 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1275 1 2 1 1 73 ARG QD . 73 . HD# 1 1
1276 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1276 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1277 1 1 1 1 58 GLU QG . 58 . HG# 1 1
1277 1 2 1 1 59 SER H . 59 . HN 1 1
1278 1 1 1 1 58 GLU QG . 58 . HG# 1 1
1278 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1279 1 1 1 1 58 GLU QG . 58 . HG# 1 1
1279 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1280 1 1 1 1 58 GLU QG . 58 . HG# 1 1
1280 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1281 1 1 1 1 58 GLU QG . 58 . HG# 1 1
1281 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1282 1 1 1 1 59 SER H . 59 . HN 1 1
1282 1 2 1 1 59 SER QB . 59 . HB# 1 1
1283 1 1 1 1 59 SER H . 59 . HN 1 1
1283 1 2 1 1 60 LEU H . 60 . HN 1 1
1284 1 1 1 1 59 SER H . 59 . HN 1 1
1284 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1285 1 1 1 1 59 SER H . 59 . HN 1 1
1285 1 2 1 1 60 LEU HG . 60 . HG 1 1
1286 1 1 1 1 59 SER H . 59 . HN 1 1
1286 1 2 1 1 61 ALA H . 61 . HN 1 1
1287 1 1 1 1 59 SER HA . 59 . HA 1 1
1287 1 2 1 1 61 ALA H . 61 . HN 1 1
1288 1 1 1 1 59 SER HA . 59 . HA 1 1
1288 1 2 1 1 62 SER H . 62 . HN 1 1
1289 1 1 1 1 59 SER HA . 59 . HA 1 1
1289 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
1290 1 1 1 1 59 SER QB . 59 . HB# 1 1
1290 1 2 1 1 60 LEU H . 60 . HN 1 1
1291 1 1 1 1 59 SER QB . 59 . HB# 1 1
1291 1 2 1 1 60 LEU QB . 60 . HB# 1 1
1292 1 1 1 1 59 SER QB . 59 . HB# 1 1
1292 1 2 1 1 60 LEU HG . 60 . HG 1 1
1293 1 1 1 1 59 SER QB . 59 . HB# 1 1
1293 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
1294 1 1 1 1 59 SER QB . 59 . HB# 1 1
1294 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1295 1 1 1 1 60 LEU H . 60 . HN 1 1
1295 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1296 1 1 1 1 60 LEU H . 60 . HN 1 1
1296 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1297 1 1 1 1 60 LEU H . 60 . HN 1 1
1297 1 2 1 1 60 LEU HG . 60 . HG 1 1
1298 1 1 1 1 60 LEU H . 60 . HN 1 1
1298 1 2 1 1 61 ALA H . 61 . HN 1 1
1299 1 1 1 1 60 LEU H . 60 . HN 1 1
1299 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1300 1 1 1 1 60 LEU H . 60 . HN 1 1
1300 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1301 1 1 1 1 60 LEU HA . 60 . HA 1 1
1301 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1302 1 1 1 1 60 LEU HA . 60 . HA 1 1
1302 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1303 1 1 1 1 60 LEU HA . 60 . HA 1 1
1303 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1304 1 1 1 1 60 LEU HA . 60 . HA 1 1
1304 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
1305 1 1 1 1 60 LEU HA . 60 . HA 1 1
1305 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1306 1 1 1 1 60 LEU HA . 60 . HA 1 1
1306 1 2 1 1 64 PHE H . 64 . HN 1 1
1307 1 1 1 1 60 LEU HA . 60 . HA 1 1
1307 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1308 1 1 1 1 60 LEU HA . 60 . HA 1 1
1308 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1309 1 1 1 1 60 LEU HA . 60 . HA 1 1
1309 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1310 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1310 1 2 1 1 61 ALA H . 61 . HN 1 1
1311 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1311 1 2 1 1 61 ALA HA . 61 . HA 1 1
1312 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1312 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1313 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1313 1 2 1 1 62 SER H . 62 . HN 1 1
1314 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1314 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1315 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1315 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1316 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1316 1 2 1 1 61 ALA H . 61 . HN 1 1
1317 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1317 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1318 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1318 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1319 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1319 1 2 1 1 61 ALA H . 61 . HN 1 1
1320 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1320 1 2 1 1 64 PHE H . 64 . HN 1 1
1321 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1321 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1322 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1322 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1323 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1323 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1324 1 1 1 1 60 LEU HG . 60 . HG 1 1
1324 1 2 1 1 61 ALA H . 61 . HN 1 1
1325 1 1 1 1 60 LEU HG . 60 . HG 1 1
1325 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1326 1 1 1 1 61 ALA H . 61 . HN 1 1
1326 1 2 1 1 62 SER H . 62 . HN 1 1
1327 1 1 1 1 61 ALA H . 61 . HN 1 1
1327 1 2 1 1 62 SER QB . 62 . HB# 1 1
1328 1 1 1 1 61 ALA H . 61 . HN 1 1
1328 1 2 1 1 63 GLN H . 63 . HN 1 1
1329 1 1 1 1 61 ALA HA . 61 . HA 1 1
1329 1 2 1 1 63 GLN H . 63 . HN 1 1
1330 1 1 1 1 61 ALA HA . 61 . HA 1 1
1330 1 2 1 1 64 PHE H . 64 . HN 1 1
1331 1 1 1 1 61 ALA HA . 61 . HA 1 1
1331 1 2 1 1 65 SER H . 65 . HN 1 1
1332 1 1 1 1 61 ALA HA . 61 . HA 1 1
1332 1 2 1 1 65 SER QB . 65 . HB# 1 1
1333 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1333 1 2 1 1 62 SER H . 62 . HN 1 1
1334 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1334 1 2 1 1 62 SER HA . 62 . HA 1 1
1335 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1335 1 2 1 1 62 SER QB . 62 . HB# 1 1
1336 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1336 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1337 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1337 1 2 1 1 65 SER H . 65 . HN 1 1
1338 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1338 1 2 1 1 70 ALA HA . 70 . HA 1 1
1339 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1339 1 2 1 1 73 ARG HA . 73 . HA 1 1
1340 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1340 1 2 1 1 74 GLY H . 74 . HN 1 1
1341 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1341 1 2 1 1 74 GLY QA . 74 . HA# 1 1
1342 1 1 1 1 62 SER H . 62 . HN 1 1
1342 1 2 1 1 62 SER QB . 62 . HB# 1 1
1343 1 1 1 1 62 SER H . 62 . HN 1 1
1343 1 2 1 1 63 GLN H . 63 . HN 1 1
1344 1 1 1 1 62 SER H . 62 . HN 1 1
1344 1 2 1 1 63 GLN HA . 63 . HA 1 1
1345 1 1 1 1 62 SER H . 62 . HN 1 1
1345 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1346 1 1 1 1 62 SER H . 62 . HN 1 1
1346 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1347 1 1 1 1 62 SER H . 62 . HN 1 1
1347 1 2 1 1 64 PHE H . 64 . HN 1 1
1348 1 1 1 1 62 SER H . 62 . HN 1 1
1348 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1349 1 1 1 1 62 SER H . 62 . HN 1 1
1349 1 2 1 1 73 ARG HA . 73 . HA 1 1
1350 1 1 1 1 62 SER H . 62 . HN 1 1
1350 1 2 1 1 73 ARG QB . 73 . HB# 1 1
1351 1 1 1 1 62 SER H . 62 . HN 1 1
1351 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1352 1 1 1 1 62 SER HA . 62 . HA 1 1
1352 1 2 1 1 70 ALA HA . 70 . HA 1 1
1353 1 1 1 1 62 SER HA . 62 . HA 1 1
1353 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1354 1 1 1 1 62 SER HA . 62 . HA 1 1
1354 1 2 1 1 71 LYS H . 71 . HN 1 1
1355 1 1 1 1 62 SER HA . 62 . HA 1 1
1355 1 2 1 1 73 ARG H . 73 . HN 1 1
1356 1 1 1 1 62 SER HA . 62 . HA 1 1
1356 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1357 1 1 1 1 62 SER QB . 62 . HB# 1 1
1357 1 2 1 1 63 GLN H . 63 . HN 1 1
1358 1 1 1 1 62 SER QB . 62 . HB# 1 1
1358 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1359 1 1 1 1 62 SER QB . 62 . HB# 1 1
1359 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1360 1 1 1 1 62 SER QB . 62 . HB# 1 1
1360 1 2 1 1 73 ARG HA . 73 . HA 1 1
1361 1 1 1 1 62 SER QB . 62 . HB# 1 1
1361 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1362 1 1 1 1 62 SER QB . 62 . HB# 1 1
1362 1 2 1 1 74 GLY H . 74 . HN 1 1
1363 1 1 1 1 63 GLN H . 63 . HN 1 1
1363 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1364 1 1 1 1 63 GLN H . 63 . HN 1 1
1364 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1365 1 1 1 1 63 GLN H . 63 . HN 1 1
1365 1 2 1 1 64 PHE H . 64 . HN 1 1
1366 1 1 1 1 63 GLN H . 63 . HN 1 1
1366 1 2 1 1 65 SER H . 65 . HN 1 1
1367 1 1 1 1 63 GLN H . 63 . HN 1 1
1367 1 2 1 1 65 SER QB . 65 . HB# 1 1
1368 1 1 1 1 63 GLN HA . 63 . HA 1 1
1368 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
1369 1 1 1 1 63 GLN HA . 63 . HA 1 1
1369 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1370 1 1 1 1 63 GLN QB . 63 . HB# 1 1
1370 1 2 1 1 64 PHE H . 64 . HN 1 1
1371 1 1 1 1 63 GLN QB . 63 . HB# 1 1
1371 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1372 1 1 1 1 63 GLN QB . 63 . HB# 1 1
1372 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1373 1 1 1 1 63 GLN QB . 63 . HB# 1 1
1373 1 2 1 1 65 SER H . 65 . HN 1 1
1374 1 1 1 1 63 GLN QE . 63 . HE2# 1 1
1374 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1375 1 1 1 1 63 GLN QG . 63 . HG# 1 1
1375 1 2 1 1 64 PHE H . 64 . HN 1 1
1376 1 1 1 1 64 PHE H . 64 . HN 1 1
1376 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1377 1 1 1 1 64 PHE H . 64 . HN 1 1
1377 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1378 1 1 1 1 64 PHE H . 64 . HN 1 1
1378 1 2 1 1 65 SER H . 65 . HN 1 1
1379 1 1 1 1 64 PHE H . 64 . HN 1 1
1379 1 2 1 1 65 SER QB . 65 . HB# 1 1
1380 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1380 1 2 1 1 65 SER H . 65 . HN 1 1
1381 1 1 1 1 65 SER H . 65 . HN 1 1
1381 1 2 1 1 65 SER QB . 65 . HB# 1 1
1382 1 1 1 1 65 SER H . 65 . HN 1 1
1382 1 2 1 1 65 SER HG . 65 . HG 1 1
1383 1 1 1 1 65 SER H . 65 . HN 1 1
1383 1 2 1 1 66 ASP H . 66 . HN 1 1
1384 1 1 1 1 65 SER H . 65 . HN 1 1
1384 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1385 1 1 1 1 65 SER HA . 65 . HA 1 1
1385 1 2 1 1 66 ASP H . 66 . HN 1 1
1386 1 1 1 1 65 SER QB . 65 . HB# 1 1
1386 1 2 1 1 66 ASP H . 66 . HN 1 1
1387 1 1 1 1 65 SER QB . 65 . HB# 1 1
1387 1 2 1 1 67 CYS H . 67 . HN 1 1
1388 1 1 1 1 65 SER QB . 65 . HB# 1 1
1388 1 2 1 1 67 CYS QB . 67 . HB# 1 1
1389 1 1 1 1 65 SER QB . 65 . HB# 1 1
1389 1 2 1 1 70 ALA H . 70 . HN 1 1
1390 1 1 1 1 65 SER QB . 65 . HB# 1 1
1390 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1391 1 1 1 1 65 SER HG . 65 . HG 1 1
1391 1 2 1 1 66 ASP H . 66 . HN 1 1
1392 1 1 1 1 65 SER HG . 65 . HG 1 1
1392 1 2 1 1 67 CYS H . 67 . HN 1 1
1393 1 1 1 1 65 SER HG . 65 . HG 1 1
1393 1 2 1 1 67 CYS QB . 67 . HB# 1 1
1394 1 1 1 1 65 SER HG . 65 . HG 1 1
1394 1 2 1 1 70 ALA H . 70 . HN 1 1
1395 1 1 1 1 66 ASP H . 66 . HN 1 1
1395 1 2 1 1 66 ASP QB . 66 . HB# 1 1
1396 1 1 1 1 66 ASP H . 66 . HN 1 1
1396 1 2 1 1 67 CYS H . 67 . HN 1 1
1397 1 1 1 1 66 ASP QB . 66 . HB# 1 1
1397 1 2 1 1 67 CYS H . 67 . HN 1 1
1398 1 1 1 1 67 CYS H . 67 . HN 1 1
1398 1 2 1 1 67 CYS QB . 67 . HB# 1 1
1399 1 1 1 1 67 CYS H . 67 . HN 1 1
1399 1 2 1 1 68 SER H . 68 . HN 1 1
1400 1 1 1 1 67 CYS H . 67 . HN 1 1
1400 1 2 1 1 70 ALA H . 70 . HN 1 1
1401 1 1 1 1 67 CYS H . 67 . HN 1 1
1401 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1402 1 1 1 1 67 CYS HA . 67 . HA 1 1
1402 1 2 1 1 68 SER H . 68 . HN 1 1
1403 1 1 1 1 67 CYS HA . 67 . HA 1 1
1403 1 2 1 1 68 SER QB . 68 . HB# 1 1
1404 1 1 1 1 67 CYS HA . 67 . HA 1 1
1404 1 2 1 1 69 SER H . 69 . HN 1 1
1405 1 1 1 1 67 CYS QB . 67 . HB# 1 1
1405 1 2 1 1 68 SER H . 68 . HN 1 1
1406 1 1 1 1 67 CYS QB . 67 . HB# 1 1
1406 1 2 1 1 69 SER H . 69 . HN 1 1
1407 1 1 1 1 67 CYS QB . 67 . HB# 1 1
1407 1 2 1 1 70 ALA H . 70 . HN 1 1
1408 1 1 1 1 67 CYS QB . 67 . HB# 1 1
1408 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1409 1 1 1 1 68 SER H . 68 . HN 1 1
1409 1 2 1 1 68 SER QB . 68 . HB# 1 1
1410 1 1 1 1 68 SER H . 68 . HN 1 1
1410 1 2 1 1 69 SER H . 69 . HN 1 1
1411 1 1 1 1 68 SER H . 68 . HN 1 1
1411 1 2 1 1 70 ALA H . 70 . HN 1 1
1412 1 1 1 1 69 SER H . 69 . HN 1 1
1412 1 2 1 1 69 SER QB . 69 . HB# 1 1
1413 1 1 1 1 69 SER H . 69 . HN 1 1
1413 1 2 1 1 70 ALA H . 70 . HN 1 1
1414 1 1 1 1 69 SER H . 69 . HN 1 1
1414 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1415 1 1 1 1 69 SER H . 69 . HN 1 1
1415 1 2 1 1 71 LYS H . 71 . HN 1 1
1416 1 1 1 1 69 SER H . 69 . HN 1 1
1416 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1417 1 1 1 1 69 SER HA . 69 . HA 1 1
1417 1 2 1 1 70 ALA HA . 70 . HA 1 1
1418 1 1 1 1 69 SER HA . 69 . HA 1 1
1418 1 2 1 1 71 LYS H . 71 . HN 1 1
1419 1 1 1 1 69 SER HA . 69 . HA 1 1
1419 1 2 1 1 72 ALA H . 72 . HN 1 1
1420 1 1 1 1 69 SER HA . 69 . HA 1 1
1420 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1421 1 1 1 1 69 SER QB . 69 . HB# 1 1
1421 1 2 1 1 70 ALA H . 70 . HN 1 1
1422 1 1 1 1 69 SER QB . 69 . HB# 1 1
1422 1 2 1 1 70 ALA HA . 70 . HA 1 1
1423 1 1 1 1 69 SER QB . 69 . HB# 1 1
1423 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1424 1 1 1 1 69 SER QB . 69 . HB# 1 1
1424 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1425 1 1 1 1 69 SER QB . 69 . HB# 1 1
1425 1 2 1 1 76 LEU HG . 76 . HG 1 1
1426 1 1 1 1 70 ALA H . 70 . HN 1 1
1426 1 2 1 1 71 LYS H . 71 . HN 1 1
1427 1 1 1 1 70 ALA H . 70 . HN 1 1
1427 1 2 1 1 72 ALA H . 72 . HN 1 1
1428 1 1 1 1 70 ALA H . 70 . HN 1 1
1428 1 2 1 1 74 GLY H . 74 . HN 1 1
1429 1 1 1 1 70 ALA HA . 70 . HA 1 1
1429 1 2 1 1 72 ALA H . 72 . HN 1 1
1430 1 1 1 1 70 ALA HA . 70 . HA 1 1
1430 1 2 1 1 73 ARG H . 73 . HN 1 1
1431 1 1 1 1 70 ALA HA . 70 . HA 1 1
1431 1 2 1 1 74 GLY H . 74 . HN 1 1
1432 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1432 1 2 1 1 71 LYS H . 71 . HN 1 1
1433 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1433 1 2 1 1 71 LYS QG . 71 . HG# 1 1
1434 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1434 1 2 1 1 73 ARG H . 73 . HN 1 1
1435 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1435 1 2 1 1 74 GLY H . 74 . HN 1 1
1436 1 1 1 1 71 LYS H . 71 . HN 1 1
1436 1 2 1 1 71 LYS QB . 71 . HB# 1 1
1437 1 1 1 1 71 LYS H . 71 . HN 1 1
1437 1 2 1 1 71 LYS QD . 71 . HD# 1 1
1438 1 1 1 1 71 LYS H . 71 . HN 1 1
1438 1 2 1 1 71 LYS QG . 71 . HG# 1 1
1439 1 1 1 1 71 LYS H . 71 . HN 1 1
1439 1 2 1 1 72 ALA H . 72 . HN 1 1
1440 1 1 1 1 71 LYS H . 71 . HN 1 1
1440 1 2 1 1 73 ARG H . 73 . HN 1 1
1441 1 1 1 1 71 LYS H . 71 . HN 1 1
1441 1 2 1 1 74 GLY H . 74 . HN 1 1
1442 1 1 1 1 71 LYS HA . 71 . HA 1 1
1442 1 2 1 1 71 LYS QD . 71 . HD# 1 1
1443 1 1 1 1 71 LYS HA . 71 . HA 1 1
1443 1 2 1 1 73 ARG H . 73 . HN 1 1
1444 1 1 1 1 71 LYS QB . 71 . HB# 1 1
1444 1 2 1 1 72 ALA H . 72 . HN 1 1
1445 1 1 1 1 71 LYS QB . 71 . HB# 1 1
1445 1 2 1 1 73 ARG H . 73 . HN 1 1
1446 1 1 1 1 71 LYS QG . 71 . HG# 1 1
1446 1 2 1 1 72 ALA H . 72 . HN 1 1
1447 1 1 1 1 72 ALA H . 72 . HN 1 1
1447 1 2 1 1 73 ARG H . 73 . HN 1 1
1448 1 1 1 1 72 ALA H . 72 . HN 1 1
1448 1 2 1 1 74 GLY H . 74 . HN 1 1
1449 1 1 1 1 72 ALA H . 72 . HN 1 1
1449 1 2 1 1 75 ASP H . 75 . HN 1 1
1450 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1450 1 2 1 1 73 ARG H . 73 . HN 1 1
1451 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1451 1 2 1 1 73 ARG HA . 73 . HA 1 1
1452 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1452 1 2 1 1 74 GLY H . 74 . HN 1 1
1453 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1453 1 2 1 1 75 ASP H . 75 . HN 1 1
1454 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1454 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1455 1 1 1 1 73 ARG H . 73 . HN 1 1
1455 1 2 1 1 73 ARG QD . 73 . HD# 1 1
1456 1 1 1 1 73 ARG H . 73 . HN 1 1
1456 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1457 1 1 1 1 73 ARG H . 73 . HN 1 1
1457 1 2 1 1 74 GLY H . 74 . HN 1 1
1458 1 1 1 1 73 ARG H . 73 . HN 1 1
1458 1 2 1 1 75 ASP H . 75 . HN 1 1
1459 1 1 1 1 73 ARG HA . 73 . HA 1 1
1459 1 2 1 1 73 ARG QD . 73 . HD# 1 1
1460 1 1 1 1 73 ARG HA . 73 . HA 1 1
1460 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1461 1 1 1 1 73 ARG QB . 73 . HB# 1 1
1461 1 2 1 1 74 GLY H . 74 . HN 1 1
1462 1 1 1 1 73 ARG QB . 73 . HB# 1 1
1462 1 2 1 1 75 ASP H . 75 . HN 1 1
1463 1 1 1 1 73 ARG QG . 73 . HG# 1 1
1463 1 2 1 1 74 GLY H . 74 . HN 1 1
1464 1 1 1 1 74 GLY H . 74 . HN 1 1
1464 1 2 1 1 75 ASP H . 75 . HN 1 1
1465 1 1 1 1 74 GLY H . 74 . HN 1 1
1465 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1466 1 1 1 1 75 ASP H . 75 . HN 1 1
1466 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1467 1 1 1 1 75 ASP H . 75 . HN 1 1
1467 1 2 1 1 76 LEU H . 76 . HN 1 1
1468 1 1 1 1 75 ASP HA . 75 . HA 1 1
1468 1 2 1 1 76 LEU H . 76 . HN 1 1
1469 1 1 1 1 75 ASP QB . 75 . HB# 1 1
1469 1 2 1 1 76 LEU H . 76 . HN 1 1
1470 1 1 1 1 75 ASP QB . 75 . HB# 1 1
1470 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1471 1 1 1 1 75 ASP QB . 75 . HB# 1 1
1471 1 2 1 1 77 GLY H . 77 . HN 1 1
1472 1 1 1 1 76 LEU H . 76 . HN 1 1
1472 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1473 1 1 1 1 76 LEU H . 76 . HN 1 1
1473 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1474 1 1 1 1 76 LEU H . 76 . HN 1 1
1474 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1475 1 1 1 1 76 LEU H . 76 . HN 1 1
1475 1 2 1 1 76 LEU HG . 76 . HG 1 1
1476 1 1 1 1 76 LEU H . 76 . HN 1 1
1476 1 2 1 1 77 GLY H . 77 . HN 1 1
1477 1 1 1 1 76 LEU HA . 76 . HA 1 1
1477 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1478 1 1 1 1 76 LEU HA . 76 . HA 1 1
1478 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1479 1 1 1 1 76 LEU HA . 76 . HA 1 1
1479 1 2 1 1 84 MET ME . 84 . HE# 1 1
1480 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1480 1 2 1 1 77 GLY H . 77 . HN 1 1
1481 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1481 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1482 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1482 1 2 1 1 79 PHE QE . 79 . HE# 1 1
1483 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1483 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1484 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1484 1 2 1 1 84 MET ME . 84 . HE# 1 1
1485 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1485 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1486 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1486 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1487 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1487 1 2 1 1 84 MET ME . 84 . HE# 1 1
1488 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1488 1 2 1 1 88 PHE QE . 88 . HE# 1 1
1489 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1489 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1490 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1490 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1491 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1491 1 2 1 1 77 GLY H . 77 . HN 1 1
1492 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1492 1 2 1 1 79 PHE QB . 79 . HB# 1 1
1493 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1493 1 2 1 1 84 MET ME . 84 . HE# 1 1
1494 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1494 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1495 1 1 1 1 76 LEU HG . 76 . HG 1 1
1495 1 2 1 1 77 GLY H . 77 . HN 1 1
1496 1 1 1 1 76 LEU HG . 76 . HG 1 1
1496 1 2 1 1 79 PHE QE . 79 . HE# 1 1
1497 1 1 1 1 76 LEU HG . 76 . HG 1 1
1497 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1498 1 1 1 1 77 GLY H . 77 . HN 1 1
1498 1 2 1 1 78 ALA H . 78 . HN 1 1
1499 1 1 1 1 77 GLY QA . 77 . HA# 1 1
1499 1 2 1 1 78 ALA H . 78 . HN 1 1
1500 1 1 1 1 77 GLY QA . 77 . HA# 1 1
1500 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1501 1 1 1 1 78 ALA H . 78 . HN 1 1
1501 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1502 1 1 1 1 78 ALA H . 78 . HN 1 1
1502 1 2 1 1 79 PHE H . 79 . HN 1 1
1503 1 1 1 1 78 ALA H . 78 . HN 1 1
1503 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1504 1 1 1 1 78 ALA HA . 78 . HA 1 1
1504 1 2 1 1 79 PHE H . 79 . HN 1 1
1505 1 1 1 1 78 ALA HA . 78 . HA 1 1
1505 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1506 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1506 1 2 1 1 79 PHE H . 79 . HN 1 1
1507 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1507 1 2 1 1 79 PHE HA . 79 . HA 1 1
1508 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1508 1 2 1 1 79 PHE QB . 79 . HB# 1 1
1509 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1509 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1510 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1510 1 2 1 1 117 GLU QB . 117 . HB# 1 1
1511 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1511 1 2 1 1 117 GLU QG . 117 . HG# 1 1
1512 1 1 1 1 79 PHE H . 79 . HN 1 1
1512 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1513 1 1 1 1 79 PHE H . 79 . HN 1 1
1513 1 2 1 1 80 SER H . 80 . HN 1 1
1514 1 1 1 1 79 PHE HA . 79 . HA 1 1
1514 1 2 1 1 80 SER H . 80 . HN 1 1
1515 1 1 1 1 79 PHE HA . 79 . HA 1 1
1515 1 2 1 1 80 SER QB . 80 . HB# 1 1
1516 1 1 1 1 79 PHE HA . 79 . HA 1 1
1516 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1517 1 1 1 1 79 PHE HA . 79 . HA 1 1
1517 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1518 1 1 1 1 79 PHE HA . 79 . HA 1 1
1518 1 2 1 1 84 MET ME . 84 . HE# 1 1
1519 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1519 1 2 1 1 80 SER H . 80 . HN 1 1
1520 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1520 1 2 1 1 80 SER QB . 80 . HB# 1 1
1521 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1521 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1522 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1522 1 2 1 1 83 GLN QE . 83 . HE2# 1 1
1523 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1523 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1524 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1524 1 2 1 1 84 MET QB . 84 . HB# 1 1
1525 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1525 1 2 1 1 84 MET ME . 84 . HE# 1 1
1526 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1526 1 2 1 1 84 MET QG . 84 . HG# 1 1
1527 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1527 1 2 1 1 80 SER H . 80 . HN 1 1
1528 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1528 1 2 1 1 83 GLN H . 83 . HN 1 1
1529 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1529 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1530 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1530 1 2 1 1 84 MET H . 84 . HN 1 1
1531 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1531 1 2 1 1 84 MET QB . 84 . HB# 1 1
1532 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1532 1 2 1 1 84 MET ME . 84 . HE# 1 1
1533 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1533 1 2 1 1 84 MET QG . 84 . HG# 1 1
1534 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1534 1 2 1 1 89 GLU HA . 89 . HA 1 1
1535 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1535 1 2 1 1 89 GLU HA . 89 . HA 1 1
1536 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1536 1 2 1 1 92 SER QB . 92 . HB# 1 1
1537 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1537 1 2 1 1 92 SER HG . 92 . HG 1 1
1538 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1538 1 2 1 1 84 MET QB . 84 . HB# 1 1
1539 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1539 1 2 1 1 84 MET ME . 84 . HE# 1 1
1540 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1540 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1541 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1541 1 2 1 1 92 SER HA . 92 . HA 1 1
1542 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1542 1 2 1 1 92 SER QB . 92 . HB# 1 1
1543 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1543 1 2 1 1 92 SER HG . 92 . HG 1 1
1544 1 1 1 1 80 SER H . 80 . HN 1 1
1544 1 2 1 1 80 SER QB . 80 . HB# 1 1
1545 1 1 1 1 80 SER H . 80 . HN 1 1
1545 1 2 1 1 81 ARG H . 81 . HN 1 1
1546 1 1 1 1 80 SER H . 80 . HN 1 1
1546 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1547 1 1 1 1 80 SER H . 80 . HN 1 1
1547 1 2 1 1 83 GLN QE . 83 . HE2# 1 1
1548 1 1 1 1 80 SER H . 80 . HN 1 1
1548 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1549 1 1 1 1 80 SER H . 80 . HN 1 1
1549 1 2 1 1 84 MET ME . 84 . HE# 1 1
1550 1 1 1 1 80 SER HA . 80 . HA 1 1
1550 1 2 1 1 81 ARG H . 81 . HN 1 1
1551 1 1 1 1 80 SER HA . 80 . HA 1 1
1551 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1552 1 1 1 1 80 SER QB . 80 . HB# 1 1
1552 1 2 1 1 81 ARG H . 81 . HN 1 1
1553 1 1 1 1 80 SER QB . 80 . HB# 1 1
1553 1 2 1 1 81 ARG QB . 81 . HB# 1 1
1554 1 1 1 1 80 SER QB . 80 . HB# 1 1
1554 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1555 1 1 1 1 80 SER QB . 80 . HB# 1 1
1555 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1556 1 1 1 1 81 ARG H . 81 . HN 1 1
1556 1 2 1 1 81 ARG QB . 81 . HB# 1 1
1557 1 1 1 1 81 ARG H . 81 . HN 1 1
1557 1 2 1 1 81 ARG QD . 81 . HD# 1 1
1558 1 1 1 1 81 ARG H . 81 . HN 1 1
1558 1 2 1 1 81 ARG QG . 81 . HG# 1 1
1559 1 1 1 1 81 ARG H . 81 . HN 1 1
1559 1 2 1 1 82 GLY H . 82 . HN 1 1
1560 1 1 1 1 81 ARG H . 81 . HN 1 1
1560 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1561 1 1 1 1 81 ARG HA . 81 . HA 1 1
1561 1 2 1 1 81 ARG QD . 81 . HD# 1 1
1562 1 1 1 1 81 ARG HA . 81 . HA 1 1
1562 1 2 1 1 82 GLY H . 82 . HN 1 1
1563 1 1 1 1 81 ARG HA . 81 . HA 1 1
1563 1 2 1 1 83 GLN H . 83 . HN 1 1
1564 1 1 1 1 81 ARG QB . 81 . HB# 1 1
1564 1 2 1 1 82 GLY H . 82 . HN 1 1
1565 1 1 1 1 81 ARG QB . 81 . HB# 1 1
1565 1 2 1 1 82 GLY QA . 82 . HA# 1 1
1566 1 1 1 1 81 ARG QB . 81 . HB# 1 1
1566 1 2 1 1 83 GLN H . 83 . HN 1 1
1567 1 1 1 1 81 ARG QB . 81 . HB# 1 1
1567 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1568 1 1 1 1 81 ARG QB . 81 . HB# 1 1
1568 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1569 1 1 1 1 81 ARG QD . 81 . HD# 1 1
1569 1 2 1 1 82 GLY H . 82 . HN 1 1
1570 1 1 1 1 81 ARG QG . 81 . HG# 1 1
1570 1 2 1 1 81 ARG QH2 . 81 . HH2# 1 1
1571 1 1 1 1 81 ARG QG . 81 . HG# 1 1
1571 1 2 1 1 82 GLY H . 82 . HN 1 1
1572 1 1 1 1 81 ARG QG . 81 . HG# 1 1
1572 1 2 1 1 89 GLU QG . 89 . HG# 1 1
1573 1 1 1 1 81 ARG QG . 81 . HG# 1 1
1573 1 2 1 1 93 PHE QE . 93 . HE# 1 1
1574 1 1 1 1 81 ARG QG . 81 . HG# 1 1
1574 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1575 1 1 1 1 82 GLY H . 82 . HN 1 1
1575 1 2 1 1 83 GLN H . 83 . HN 1 1
1576 1 1 1 1 82 GLY H . 82 . HN 1 1
1576 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1577 1 1 1 1 82 GLY H . 82 . HN 1 1
1577 1 2 1 1 84 MET H . 84 . HN 1 1
1578 1 1 1 1 82 GLY QA . 82 . HA# 1 1
1578 1 2 1 1 84 MET H . 84 . HN 1 1
1579 1 1 1 1 82 GLY QA . 82 . HA# 1 1
1579 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1580 1 1 1 1 83 GLN H . 83 . HN 1 1
1580 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1581 1 1 1 1 83 GLN H . 83 . HN 1 1
1581 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1582 1 1 1 1 83 GLN H . 83 . HN 1 1
1582 1 2 1 1 84 MET H . 84 . HN 1 1
1583 1 1 1 1 83 GLN H . 83 . HN 1 1
1583 1 2 1 1 84 MET QB . 84 . HB# 1 1
1584 1 1 1 1 83 GLN HA . 83 . HA 1 1
1584 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1585 1 1 1 1 83 GLN HA . 83 . HA 1 1
1585 1 2 1 1 84 MET ME . 84 . HE# 1 1
1586 1 1 1 1 83 GLN QB . 83 . HB# 1 1
1586 1 2 1 1 84 MET H . 84 . HN 1 1
1587 1 1 1 1 83 GLN QB . 83 . HB# 1 1
1587 1 2 1 1 84 MET ME . 84 . HE# 1 1
1588 1 1 1 1 83 GLN QE . 83 . HE2# 1 1
1588 1 2 1 1 84 MET ME . 84 . HE# 1 1
1589 1 1 1 1 83 GLN QG . 83 . HG# 1 1
1589 1 2 1 1 84 MET ME . 84 . HE# 1 1
1590 1 1 1 1 84 MET H . 84 . HN 1 1
1590 1 2 1 1 84 MET QB . 84 . HB# 1 1
1591 1 1 1 1 84 MET H . 84 . HN 1 1
1591 1 2 1 1 84 MET ME . 84 . HE# 1 1
1592 1 1 1 1 84 MET H . 84 . HN 1 1
1592 1 2 1 1 84 MET QG . 84 . HG# 1 1
1593 1 1 1 1 84 MET H . 84 . HN 1 1
1593 1 2 1 1 85 GLN H . 85 . HN 1 1
1594 1 1 1 1 84 MET H . 84 . HN 1 1
1594 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1595 1 1 1 1 84 MET HA . 84 . HA 1 1
1595 1 2 1 1 84 MET ME . 84 . HE# 1 1
1596 1 1 1 1 84 MET HA . 84 . HA 1 1
1596 1 2 1 1 85 GLN H . 85 . HN 1 1
1597 1 1 1 1 84 MET QB . 84 . HB# 1 1
1597 1 2 1 1 84 MET ME . 84 . HE# 1 1
1598 1 1 1 1 84 MET QB . 84 . HB# 1 1
1598 1 2 1 1 85 GLN H . 85 . HN 1 1
1599 1 1 1 1 84 MET QB . 84 . HB# 1 1
1599 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1600 1 1 1 1 84 MET QB . 84 . HB# 1 1
1600 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1601 1 1 1 1 84 MET QB . 84 . HB# 1 1
1601 1 2 1 1 89 GLU H . 89 . HN 1 1
1602 1 1 1 1 84 MET QB . 84 . HB# 1 1
1602 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1603 1 1 1 1 84 MET ME . 84 . HE# 1 1
1603 1 2 1 1 85 GLN H . 85 . HN 1 1
1604 1 1 1 1 84 MET ME . 84 . HE# 1 1
1604 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1605 1 1 1 1 84 MET ME . 84 . HE# 1 1
1605 1 2 1 1 88 PHE QE . 88 . HE# 1 1
1606 1 1 1 1 84 MET ME . 84 . HE# 1 1
1606 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1607 1 1 1 1 84 MET ME . 84 . HE# 1 1
1607 1 2 1 1 89 GLU HA . 89 . HA 1 1
1608 1 1 1 1 84 MET QG . 84 . HG# 1 1
1608 1 2 1 1 85 GLN H . 85 . HN 1 1
1609 1 1 1 1 84 MET QG . 84 . HG# 1 1
1609 1 2 1 1 85 GLN QB . 85 . HB# 1 1
1610 1 1 1 1 84 MET QG . 84 . HG# 1 1
1610 1 2 1 1 85 GLN QG . 85 . HG# 1 1
1611 1 1 1 1 84 MET QG . 84 . HG# 1 1
1611 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1612 1 1 1 1 84 MET QG . 84 . HG# 1 1
1612 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1613 1 1 1 1 84 MET QG . 84 . HG# 1 1
1613 1 2 1 1 88 PHE QE . 88 . HE# 1 1
1614 1 1 1 1 84 MET QG . 84 . HG# 1 1
1614 1 2 1 1 89 GLU H . 89 . HN 1 1
1615 1 1 1 1 84 MET QG . 84 . HG# 1 1
1615 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1616 1 1 1 1 85 GLN H . 85 . HN 1 1
1616 1 2 1 1 85 GLN QE . 85 . HE2# 1 1
1617 1 1 1 1 85 GLN H . 85 . HN 1 1
1617 1 2 1 1 85 GLN QG . 85 . HG# 1 1
1618 1 1 1 1 85 GLN H . 85 . HN 1 1
1618 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1619 1 1 1 1 85 GLN H . 85 . HN 1 1
1619 1 2 1 1 88 PHE H . 88 . HN 1 1
1620 1 1 1 1 85 GLN H . 85 . HN 1 1
1620 1 2 1 1 88 PHE HA . 88 . HA 1 1
1621 1 1 1 1 85 GLN H . 85 . HN 1 1
1621 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1622 1 1 1 1 85 GLN H . 85 . HN 1 1
1622 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1623 1 1 1 1 85 GLN H . 85 . HN 1 1
1623 1 2 1 1 89 GLU H . 89 . HN 1 1
1624 1 1 1 1 85 GLN HA . 85 . HA 1 1
1624 1 2 1 1 85 GLN QG . 85 . HG# 1 1
1625 1 1 1 1 85 GLN HA . 85 . HA 1 1
1625 1 2 1 1 86 LYS H . 86 . HN 1 1
1626 1 1 1 1 85 GLN HA . 85 . HA 1 1
1626 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1627 1 1 1 1 85 GLN HA . 85 . HA 1 1
1627 1 2 1 1 88 PHE H . 88 . HN 1 1
1628 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1628 1 2 1 1 86 LYS H . 86 . HN 1 1
1629 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1629 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1630 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1630 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1631 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1631 1 2 1 1 88 PHE H . 88 . HN 1 1
1632 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1632 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1633 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1633 1 2 1 1 107 ASP H . 107 . HN 1 1
1634 1 1 1 1 85 GLN QE . 85 . HE2# 1 1
1634 1 2 1 1 106 THR HB . 106 . HB 1 1
1635 1 1 1 1 85 GLN QE . 85 . HE2# 1 1
1635 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1636 1 1 1 1 85 GLN QE . 85 . HE2# 1 1
1636 1 2 1 1 107 ASP H . 107 . HN 1 1
1637 1 1 1 1 85 GLN QE . 85 . HE2# 1 1
1637 1 2 1 1 107 ASP QB . 107 . HB# 1 1
1638 1 1 1 1 85 GLN QE . 85 . HE2# 1 1
1638 1 2 1 1 108 SER H . 108 . HN 1 1
1639 1 1 1 1 85 GLN QE . 85 . HE2# 1 1
1639 1 2 1 1 108 SER QB . 108 . HB# 1 1
1640 1 1 1 1 85 GLN QE . 85 . HE2# 1 1
1640 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
1641 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1641 1 2 1 1 86 LYS H . 86 . HN 1 1
1642 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1642 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1643 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1643 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1644 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1644 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1645 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1645 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1646 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1646 1 2 1 1 107 ASP H . 107 . HN 1 1
1647 1 1 1 1 86 LYS H . 86 . HN 1 1
1647 1 2 1 1 86 LYS QD . 86 . HD# 1 1
1648 1 1 1 1 86 LYS H . 86 . HN 1 1
1648 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1649 1 1 1 1 86 LYS H . 86 . HN 1 1
1649 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1650 1 1 1 1 86 LYS H . 86 . HN 1 1
1650 1 2 1 1 88 PHE H . 88 . HN 1 1
1651 1 1 1 1 86 LYS HA . 86 . HA 1 1
1651 1 2 1 1 86 LYS QD . 86 . HD# 1 1
1652 1 1 1 1 86 LYS HA . 86 . HA 1 1
1652 1 2 1 1 86 LYS QE . 86 . HE# 1 1
1653 1 1 1 1 86 LYS HA . 86 . HA 1 1
1653 1 2 1 1 88 PHE H . 88 . HN 1 1
1654 1 1 1 1 86 LYS HA . 86 . HA 1 1
1654 1 2 1 1 89 GLU H . 89 . HN 1 1
1655 1 1 1 1 86 LYS HA . 86 . HA 1 1
1655 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1656 1 1 1 1 86 LYS HA . 86 . HA 1 1
1656 1 2 1 1 90 ASP H . 90 . HN 1 1
1657 1 1 1 1 86 LYS QB . 86 . HB# 1 1
1657 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1658 1 1 1 1 86 LYS QB . 86 . HB# 1 1
1658 1 2 1 1 88 PHE H . 88 . HN 1 1
1659 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1659 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1660 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1660 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1661 1 1 1 1 87 PRO HA . 87 . HA 1 1
1661 1 2 1 1 89 GLU H . 89 . HN 1 1
1662 1 1 1 1 87 PRO HA . 87 . HA 1 1
1662 1 2 1 1 90 ASP H . 90 . HN 1 1
1663 1 1 1 1 87 PRO HA . 87 . HA 1 1
1663 1 2 1 1 90 ASP QB . 90 . HB# 1 1
1664 1 1 1 1 87 PRO HA . 87 . HA 1 1
1664 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1665 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1665 1 2 1 1 88 PHE H . 88 . HN 1 1
1666 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1666 1 2 1 1 88 PHE HA . 88 . HA 1 1
1667 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1667 1 2 1 1 90 ASP H . 90 . HN 1 1
1668 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1668 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1669 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1669 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1670 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1670 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1671 1 1 1 1 87 PRO QD . 87 . HD# 1 1
1671 1 2 1 1 88 PHE H . 88 . HN 1 1
1672 1 1 1 1 87 PRO QD . 87 . HD# 1 1
1672 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1673 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1673 1 2 1 1 88 PHE H . 88 . HN 1 1
1674 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1674 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1675 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1675 1 2 1 1 106 THR HA . 106 . HA 1 1
1676 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1676 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1677 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1677 1 2 1 1 107 ASP H . 107 . HN 1 1
1678 1 1 1 1 88 PHE H . 88 . HN 1 1
1678 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1679 1 1 1 1 88 PHE H . 88 . HN 1 1
1679 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1680 1 1 1 1 88 PHE H . 88 . HN 1 1
1680 1 2 1 1 89 GLU H . 89 . HN 1 1
1681 1 1 1 1 88 PHE H . 88 . HN 1 1
1681 1 2 1 1 90 ASP H . 90 . HN 1 1
1682 1 1 1 1 88 PHE H . 88 . HN 1 1
1682 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1683 1 1 1 1 88 PHE H . 88 . HN 1 1
1683 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1684 1 1 1 1 88 PHE HA . 88 . HA 1 1
1684 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1685 1 1 1 1 88 PHE HA . 88 . HA 1 1
1685 1 2 1 1 90 ASP H . 90 . HN 1 1
1686 1 1 1 1 88 PHE HA . 88 . HA 1 1
1686 1 2 1 1 91 ALA H . 91 . HN 1 1
1687 1 1 1 1 88 PHE HA . 88 . HA 1 1
1687 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1688 1 1 1 1 88 PHE HA . 88 . HA 1 1
1688 1 2 1 1 104 VAL HB . 104 . HB 1 1
1689 1 1 1 1 88 PHE HA . 88 . HA 1 1
1689 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1690 1 1 1 1 88 PHE HA . 88 . HA 1 1
1690 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1691 1 1 1 1 88 PHE HA . 88 . HA 1 1
1691 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1692 1 1 1 1 88 PHE HA . 88 . HA 1 1
1692 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1693 1 1 1 1 88 PHE HA . 88 . HA 1 1
1693 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1694 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1694 1 2 1 1 89 GLU H . 89 . HN 1 1
1695 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1695 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1696 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1696 1 2 1 1 104 VAL HB . 104 . HB 1 1
1697 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1697 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1698 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1698 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1699 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1699 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1700 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1700 1 2 1 1 89 GLU H . 89 . HN 1 1
1701 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1701 1 2 1 1 89 GLU HA . 89 . HA 1 1
1702 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1702 1 2 1 1 92 SER H . 92 . HN 1 1
1703 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1703 1 2 1 1 92 SER HG . 92 . HG 1 1
1704 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1704 1 2 1 1 104 VAL HB . 104 . HB 1 1
1705 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1705 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1706 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1706 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1707 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1707 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
1708 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1708 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1709 1 1 1 1 88 PHE QE . 88 . HE# 1 1
1709 1 2 1 1 92 SER HA . 92 . HA 1 1
1710 1 1 1 1 88 PHE QE . 88 . HE# 1 1
1710 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
1711 1 1 1 1 88 PHE QE . 88 . HE# 1 1
1711 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1712 1 1 1 1 88 PHE QE . 88 . HE# 1 1
1712 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1713 1 1 1 1 88 PHE QE . 88 . HE# 1 1
1713 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1714 1 1 1 1 88 PHE HZ . 88 . HZ 1 1
1714 1 2 1 1 92 SER HG . 92 . HG 1 1
1715 1 1 1 1 88 PHE HZ . 88 . HZ 1 1
1715 1 2 1 1 111 HIS QB . 111 . HB# 1 1
1716 1 1 1 1 88 PHE HZ . 88 . HZ 1 1
1716 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1717 1 1 1 1 88 PHE HZ . 88 . HZ 1 1
1717 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1718 1 1 1 1 88 PHE HZ . 88 . HZ 1 1
1718 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1719 1 1 1 1 89 GLU H . 89 . HN 1 1
1719 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1720 1 1 1 1 89 GLU H . 89 . HN 1 1
1720 1 2 1 1 89 GLU QG . 89 . HG# 1 1
1721 1 1 1 1 89 GLU H . 89 . HN 1 1
1721 1 2 1 1 90 ASP H . 90 . HN 1 1
1722 1 1 1 1 89 GLU H . 89 . HN 1 1
1722 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1723 1 1 1 1 89 GLU HA . 89 . HA 1 1
1723 1 2 1 1 91 ALA H . 91 . HN 1 1
1724 1 1 1 1 89 GLU HA . 89 . HA 1 1
1724 1 2 1 1 92 SER H . 92 . HN 1 1
1725 1 1 1 1 89 GLU HA . 89 . HA 1 1
1725 1 2 1 1 92 SER QB . 92 . HB# 1 1
1726 1 1 1 1 89 GLU HA . 89 . HA 1 1
1726 1 2 1 1 92 SER HG . 92 . HG 1 1
1727 1 1 1 1 89 GLU HA . 89 . HA 1 1
1727 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1728 1 1 1 1 89 GLU HA . 89 . HA 1 1
1728 1 2 1 1 93 PHE QE . 93 . HE# 1 1
1729 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1729 1 2 1 1 90 ASP H . 90 . HN 1 1
1730 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1730 1 2 1 1 91 ALA H . 91 . HN 1 1
1731 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1731 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1732 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1732 1 2 1 1 92 SER H . 92 . HN 1 1
1733 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1733 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1734 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1734 1 2 1 1 93 PHE QE . 93 . HE# 1 1
1735 1 1 1 1 89 GLU QG . 89 . HG# 1 1
1735 1 2 1 1 90 ASP H . 90 . HN 1 1
1736 1 1 1 1 89 GLU QG . 89 . HG# 1 1
1736 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1737 1 1 1 1 89 GLU QG . 89 . HG# 1 1
1737 1 2 1 1 93 PHE QE . 93 . HE# 1 1
1738 1 1 1 1 90 ASP H . 90 . HN 1 1
1738 1 2 1 1 90 ASP QB . 90 . HB# 1 1
1739 1 1 1 1 90 ASP H . 90 . HN 1 1
1739 1 2 1 1 91 ALA H . 91 . HN 1 1
1740 1 1 1 1 90 ASP H . 90 . HN 1 1
1740 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1741 1 1 1 1 90 ASP H . 90 . HN 1 1
1741 1 2 1 1 92 SER H . 92 . HN 1 1
1742 1 1 1 1 90 ASP H . 90 . HN 1 1
1742 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1743 1 1 1 1 90 ASP H . 90 . HN 1 1
1743 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1744 1 1 1 1 90 ASP HA . 90 . HA 1 1
1744 1 2 1 1 92 SER H . 92 . HN 1 1
1745 1 1 1 1 90 ASP HA . 90 . HA 1 1
1745 1 2 1 1 93 PHE H . 93 . HN 1 1
1746 1 1 1 1 90 ASP HA . 90 . HA 1 1
1746 1 2 1 1 93 PHE QB . 93 . HB# 1 1
1747 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1747 1 2 1 1 91 ALA H . 91 . HN 1 1
1748 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1748 1 2 1 1 91 ALA HA . 91 . HA 1 1
1749 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1749 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1750 1 1 1 1 91 ALA H . 91 . HN 1 1
1750 1 2 1 1 92 SER H . 92 . HN 1 1
1751 1 1 1 1 91 ALA H . 91 . HN 1 1
1751 1 2 1 1 92 SER HA . 92 . HA 1 1
1752 1 1 1 1 91 ALA H . 91 . HN 1 1
1752 1 2 1 1 92 SER HG . 92 . HG 1 1
1753 1 1 1 1 91 ALA H . 91 . HN 1 1
1753 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1754 1 1 1 1 91 ALA H . 91 . HN 1 1
1754 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1755 1 1 1 1 91 ALA H . 91 . HN 1 1
1755 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1756 1 1 1 1 91 ALA HA . 91 . HA 1 1
1756 1 2 1 1 94 ALA H . 94 . HN 1 1
1757 1 1 1 1 91 ALA HA . 91 . HA 1 1
1757 1 2 1 1 101 SER QB . 101 . HB# 1 1
1758 1 1 1 1 91 ALA HA . 91 . HA 1 1
1758 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1759 1 1 1 1 91 ALA HA . 91 . HA 1 1
1759 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1760 1 1 1 1 91 ALA HA . 91 . HA 1 1
1760 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1761 1 1 1 1 91 ALA HA . 91 . HA 1 1
1761 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1762 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1762 1 2 1 1 92 SER H . 92 . HN 1 1
1763 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1763 1 2 1 1 92 SER HA . 92 . HA 1 1
1764 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1764 1 2 1 1 92 SER QB . 92 . HB# 1 1
1765 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1765 1 2 1 1 92 SER HG . 92 . HG 1 1
1766 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1766 1 2 1 1 95 LEU H . 95 . HN 1 1
1767 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1767 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1768 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1768 1 2 1 1 95 LEU HG . 95 . HG 1 1
1769 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1769 1 2 1 1 101 SER HA . 101 . HA 1 1
1770 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1770 1 2 1 1 101 SER QB . 101 . HB# 1 1
1771 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1771 1 2 1 1 101 SER HG . 101 . HG 1 1
1772 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1772 1 2 1 1 104 VAL HA . 104 . HA 1 1
1773 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1773 1 2 1 1 104 VAL HB . 104 . HB 1 1
1774 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1774 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1775 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1775 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1776 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1776 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1777 1 1 1 1 92 SER H . 92 . HN 1 1
1777 1 2 1 1 92 SER QB . 92 . HB# 1 1
1778 1 1 1 1 92 SER H . 92 . HN 1 1
1778 1 2 1 1 92 SER HG . 92 . HG 1 1
1779 1 1 1 1 92 SER H . 92 . HN 1 1
1779 1 2 1 1 93 PHE H . 93 . HN 1 1
1780 1 1 1 1 92 SER H . 92 . HN 1 1
1780 1 2 1 1 93 PHE QB . 93 . HB# 1 1
1781 1 1 1 1 92 SER H . 92 . HN 1 1
1781 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1782 1 1 1 1 92 SER H . 92 . HN 1 1
1782 1 2 1 1 94 ALA H . 94 . HN 1 1
1783 1 1 1 1 92 SER H . 92 . HN 1 1
1783 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1784 1 1 1 1 92 SER H . 92 . HN 1 1
1784 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1785 1 1 1 1 92 SER H . 92 . HN 1 1
1785 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1786 1 1 1 1 92 SER HA . 92 . HA 1 1
1786 1 2 1 1 92 SER HG . 92 . HG 1 1
1787 1 1 1 1 92 SER HA . 92 . HA 1 1
1787 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1788 1 1 1 1 92 SER HA . 92 . HA 1 1
1788 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1789 1 1 1 1 92 SER HA . 92 . HA 1 1
1789 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1790 1 1 1 1 92 SER QB . 92 . HB# 1 1
1790 1 2 1 1 93 PHE H . 93 . HN 1 1
1791 1 1 1 1 92 SER QB . 92 . HB# 1 1
1791 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1792 1 1 1 1 92 SER QB . 92 . HB# 1 1
1792 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1793 1 1 1 1 92 SER QB . 92 . HB# 1 1
1793 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1794 1 1 1 1 92 SER QB . 92 . HB# 1 1
1794 1 2 1 1 95 LEU HG . 95 . HG 1 1
1795 1 1 1 1 92 SER QB . 92 . HB# 1 1
1795 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1796 1 1 1 1 92 SER QB . 92 . HB# 1 1
1796 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1797 1 1 1 1 92 SER HG . 92 . HG 1 1
1797 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1798 1 1 1 1 92 SER HG . 92 . HG 1 1
1798 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1799 1 1 1 1 92 SER HG . 92 . HG 1 1
1799 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1800 1 1 1 1 92 SER HG . 92 . HG 1 1
1800 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1801 1 1 1 1 93 PHE H . 93 . HN 1 1
1801 1 2 1 1 93 PHE QB . 93 . HB# 1 1
1802 1 1 1 1 93 PHE H . 93 . HN 1 1
1802 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1803 1 1 1 1 93 PHE H . 93 . HN 1 1
1803 1 2 1 1 94 ALA H . 94 . HN 1 1
1804 1 1 1 1 93 PHE H . 93 . HN 1 1
1804 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1805 1 1 1 1 93 PHE H . 93 . HN 1 1
1805 1 2 1 1 95 LEU H . 95 . HN 1 1
1806 1 1 1 1 93 PHE HA . 93 . HA 1 1
1806 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1807 1 1 1 1 93 PHE HA . 93 . HA 1 1
1807 1 2 1 1 95 LEU H . 95 . HN 1 1
1808 1 1 1 1 93 PHE HA . 93 . HA 1 1
1808 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1809 1 1 1 1 93 PHE QB . 93 . HB# 1 1
1809 1 2 1 1 94 ALA H . 94 . HN 1 1
1810 1 1 1 1 93 PHE QB . 93 . HB# 1 1
1810 1 2 1 1 94 ALA HA . 94 . HA 1 1
1811 1 1 1 1 93 PHE QD . 93 . HD# 1 1
1811 1 2 1 1 94 ALA H . 94 . HN 1 1
1812 1 1 1 1 94 ALA H . 94 . HN 1 1
1812 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1813 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1813 1 2 1 1 95 LEU H . 95 . HN 1 1
1814 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1814 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1815 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1815 1 2 1 1 95 LEU HG . 95 . HG 1 1
1816 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1816 1 2 1 1 96 ARG H . 96 . HN 1 1
1817 1 1 1 1 95 LEU H . 95 . HN 1 1
1817 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1818 1 1 1 1 95 LEU H . 95 . HN 1 1
1818 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1819 1 1 1 1 95 LEU H . 95 . HN 1 1
1819 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1820 1 1 1 1 95 LEU H . 95 . HN 1 1
1820 1 2 1 1 95 LEU HG . 95 . HG 1 1
1821 1 1 1 1 95 LEU H . 95 . HN 1 1
1821 1 2 1 1 96 ARG H . 96 . HN 1 1
1822 1 1 1 1 95 LEU H . 95 . HN 1 1
1822 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1823 1 1 1 1 95 LEU HA . 95 . HA 1 1
1823 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1824 1 1 1 1 95 LEU HA . 95 . HA 1 1
1824 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1825 1 1 1 1 95 LEU HA . 95 . HA 1 1
1825 1 2 1 1 96 ARG H . 96 . HN 1 1
1826 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1826 1 2 1 1 96 ARG H . 96 . HN 1 1
1827 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1827 1 2 1 1 99 GLU H . 99 . HN 1 1
1828 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1828 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1829 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1829 1 2 1 1 101 SER QB . 101 . HB# 1 1
1830 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1830 1 2 1 1 113 ILE HB . 113 . HB 1 1
1831 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1831 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1832 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1832 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1833 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1833 1 2 1 1 96 ARG H . 96 . HN 1 1
1834 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1834 1 2 1 1 99 GLU H . 99 . HN 1 1
1835 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1835 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1836 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1836 1 2 1 1 100 MET HA . 100 . HA 1 1
1837 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1837 1 2 1 1 100 MET QB . 100 . HB# 1 1
1838 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1838 1 2 1 1 100 MET QG . 100 . HG# 1 1
1839 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1839 1 2 1 1 101 SER H . 101 . HN 1 1
1840 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1840 1 2 1 1 101 SER HA . 101 . HA 1 1
1841 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1841 1 2 1 1 101 SER QB . 101 . HB# 1 1
1842 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1842 1 2 1 1 101 SER HG . 101 . HG 1 1
1843 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1843 1 2 1 1 102 GLY H . 102 . HN 1 1
1844 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1844 1 2 1 1 113 ILE H . 113 . HN 1 1
1845 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1845 1 2 1 1 113 ILE HB . 113 . HB 1 1
1846 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1846 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1847 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1847 1 2 1 1 114 LEU H . 114 . HN 1 1
1848 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1848 1 2 1 1 115 ARG H . 115 . HN 1 1
1849 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1849 1 2 1 1 115 ARG HA . 115 . HA 1 1
1850 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1850 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1851 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1851 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1852 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1852 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1853 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1853 1 2 1 1 96 ARG H . 96 . HN 1 1
1854 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1854 1 2 1 1 99 GLU H . 99 . HN 1 1
1855 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1855 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1856 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1856 1 2 1 1 99 GLU QG . 99 . HG# 1 1
1857 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1857 1 2 1 1 100 MET H . 100 . HN 1 1
1858 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1858 1 2 1 1 100 MET HA . 100 . HA 1 1
1859 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1859 1 2 1 1 100 MET QG . 100 . HG# 1 1
1860 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1860 1 2 1 1 101 SER H . 101 . HN 1 1
1861 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1861 1 2 1 1 101 SER HA . 101 . HA 1 1
1862 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1862 1 2 1 1 101 SER QB . 101 . HB# 1 1
1863 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1863 1 2 1 1 101 SER HG . 101 . HG 1 1
1864 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1864 1 2 1 1 102 GLY H . 102 . HN 1 1
1865 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1865 1 2 1 1 113 ILE HB . 113 . HB 1 1
1866 1 1 1 1 95 LEU HG . 95 . HG 1 1
1866 1 2 1 1 96 ARG H . 96 . HN 1 1
1867 1 1 1 1 95 LEU HG . 95 . HG 1 1
1867 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1868 1 1 1 1 95 LEU HG . 95 . HG 1 1
1868 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1869 1 1 1 1 96 ARG H . 96 . HN 1 1
1869 1 2 1 1 96 ARG QB . 96 . HB# 1 1
1870 1 1 1 1 96 ARG H . 96 . HN 1 1
1870 1 2 1 1 96 ARG QD . 96 . HD# 1 1
1871 1 1 1 1 96 ARG H . 96 . HN 1 1
1871 1 2 1 1 96 ARG QG . 96 . HG# 1 1
1872 1 1 1 1 96 ARG H . 96 . HN 1 1
1872 1 2 1 1 99 GLU H . 99 . HN 1 1
1873 1 1 1 1 96 ARG H . 96 . HN 1 1
1873 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1874 1 1 1 1 96 ARG H . 96 . HN 1 1
1874 1 2 1 1 99 GLU QG . 99 . HG# 1 1
1875 1 1 1 1 96 ARG HA . 96 . HA 1 1
1875 1 2 1 1 96 ARG QD . 96 . HD# 1 1
1876 1 1 1 1 96 ARG HA . 96 . HA 1 1
1876 1 2 1 1 96 ARG QG . 96 . HG# 1 1
1877 1 1 1 1 96 ARG HA . 96 . HA 1 1
1877 1 2 1 1 97 THR H . 97 . HN 1 1
1878 1 1 1 1 96 ARG HA . 96 . HA 1 1
1878 1 2 1 1 97 THR HA . 97 . HA 1 1
1879 1 1 1 1 96 ARG HA . 96 . HA 1 1
1879 1 2 1 1 97 THR HB . 97 . HB 1 1
1880 1 1 1 1 96 ARG HA . 96 . HA 1 1
1880 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1881 1 1 1 1 96 ARG HA . 96 . HA 1 1
1881 1 2 1 1 115 ARG QH2 . 115 . HH2# 1 1
1882 1 1 1 1 96 ARG QB . 96 . HB# 1 1
1882 1 2 1 1 97 THR H . 97 . HN 1 1
1883 1 1 1 1 96 ARG QD . 96 . HD# 1 1
1883 1 2 1 1 97 THR H . 97 . HN 1 1
1884 1 1 1 1 96 ARG QG . 96 . HG# 1 1
1884 1 2 1 1 97 THR H . 97 . HN 1 1
1885 1 1 1 1 96 ARG QG . 96 . HG# 1 1
1885 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1886 1 1 1 1 97 THR H . 97 . HN 1 1
1886 1 2 1 1 97 THR HB . 97 . HB 1 1
1887 1 1 1 1 97 THR H . 97 . HN 1 1
1887 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1888 1 1 1 1 97 THR H . 97 . HN 1 1
1888 1 2 1 1 98 GLY H . 98 . HN 1 1
1889 1 1 1 1 97 THR H . 97 . HN 1 1
1889 1 2 1 1 99 GLU H . 99 . HN 1 1
1890 1 1 1 1 97 THR H . 97 . HN 1 1
1890 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1891 1 1 1 1 97 THR H . 97 . HN 1 1
1891 1 2 1 1 115 ARG QH2 . 115 . HH2# 1 1
1892 1 1 1 1 97 THR HA . 97 . HA 1 1
1892 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1893 1 1 1 1 97 THR HA . 97 . HA 1 1
1893 1 2 1 1 98 GLY H . 98 . HN 1 1
1894 1 1 1 1 97 THR HA . 97 . HA 1 1
1894 1 2 1 1 98 GLY QA . 98 . HA# 1 1
1895 1 1 1 1 97 THR HA . 97 . HA 1 1
1895 1 2 1 1 99 GLU H . 99 . HN 1 1
1896 1 1 1 1 97 THR HA . 97 . HA 1 1
1896 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1897 1 1 1 1 97 THR HA . 97 . HA 1 1
1897 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1898 1 1 1 1 97 THR HA . 97 . HA 1 1
1898 1 2 1 1 115 ARG HE . 115 . HE 1 1
1899 1 1 1 1 97 THR HA . 97 . HA 1 1
1899 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1900 1 1 1 1 97 THR HA . 97 . HA 1 1
1900 1 2 1 1 117 GLU H . 117 . HN 1 1
1901 1 1 1 1 97 THR HB . 97 . HB 1 1
1901 1 2 1 1 98 GLY H . 98 . HN 1 1
1902 1 1 1 1 97 THR HB . 97 . HB 1 1
1902 1 2 1 1 98 GLY QA . 98 . HA# 1 1
1903 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1903 1 2 1 1 98 GLY H . 98 . HN 1 1
1904 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1904 1 2 1 1 98 GLY QA . 98 . HA# 1 1
1905 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1905 1 2 1 1 99 GLU H . 99 . HN 1 1
1906 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1906 1 2 1 1 115 ARG HE . 115 . HE 1 1
1907 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1907 1 2 1 1 115 ARG QH1 . 115 . HH1# 1 1
1908 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1908 1 2 1 1 117 GLU H . 117 . HN 1 1
1909 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1909 1 2 1 1 117 GLU HA . 117 . HA 1 1
1910 1 1 1 1 98 GLY H . 98 . HN 1 1
1910 1 2 1 1 99 GLU H . 99 . HN 1 1
1911 1 1 1 1 98 GLY H . 98 . HN 1 1
1911 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1912 1 1 1 1 98 GLY H . 98 . HN 1 1
1912 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1913 1 1 1 1 98 GLY H . 98 . HN 1 1
1913 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1914 1 1 1 1 98 GLY H . 98 . HN 1 1
1914 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1915 1 1 1 1 98 GLY H . 98 . HN 1 1
1915 1 2 1 1 116 THR HA . 116 . HA 1 1
1916 1 1 1 1 98 GLY QA . 98 . HA# 1 1
1916 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1917 1 1 1 1 98 GLY QA . 98 . HA# 1 1
1917 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1918 1 1 1 1 99 GLU H . 99 . HN 1 1
1918 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1919 1 1 1 1 99 GLU H . 99 . HN 1 1
1919 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1920 1 1 1 1 99 GLU H . 99 . HN 1 1
1920 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1921 1 1 1 1 99 GLU H . 99 . HN 1 1
1921 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1922 1 1 1 1 99 GLU HA . 99 . HA 1 1
1922 1 2 1 1 99 GLU QG . 99 . HG# 1 1
1923 1 1 1 1 99 GLU HA . 99 . HA 1 1
1923 1 2 1 1 100 MET H . 100 . HN 1 1
1924 1 1 1 1 99 GLU HA . 99 . HA 1 1
1924 1 2 1 1 100 MET HA . 100 . HA 1 1
1925 1 1 1 1 99 GLU HA . 99 . HA 1 1
1925 1 2 1 1 100 MET QB . 100 . HB# 1 1
1926 1 1 1 1 99 GLU QG . 99 . HG# 1 1
1926 1 2 1 1 100 MET H . 100 . HN 1 1
1927 1 1 1 1 100 MET H . 100 . HN 1 1
1927 1 2 1 1 100 MET QB . 100 . HB# 1 1
1928 1 1 1 1 100 MET H . 100 . HN 1 1
1928 1 2 1 1 100 MET QG . 100 . HG# 1 1
1929 1 1 1 1 100 MET H . 100 . HN 1 1
1929 1 2 1 1 101 SER H . 101 . HN 1 1
1930 1 1 1 1 100 MET H . 100 . HN 1 1
1930 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1931 1 1 1 1 100 MET HA . 100 . HA 1 1
1931 1 2 1 1 100 MET ME . 100 . HE# 1 1
1932 1 1 1 1 100 MET HA . 100 . HA 1 1
1932 1 2 1 1 101 SER H . 101 . HN 1 1
1933 1 1 1 1 100 MET HA . 100 . HA 1 1
1933 1 2 1 1 101 SER HA . 101 . HA 1 1
1934 1 1 1 1 100 MET HA . 100 . HA 1 1
1934 1 2 1 1 101 SER QB . 101 . HB# 1 1
1935 1 1 1 1 100 MET HA . 100 . HA 1 1
1935 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1936 1 1 1 1 100 MET HA . 100 . HA 1 1
1936 1 2 1 1 114 LEU H . 114 . HN 1 1
1937 1 1 1 1 100 MET HA . 100 . HA 1 1
1937 1 2 1 1 114 LEU HA . 114 . HA 1 1
1938 1 1 1 1 100 MET HA . 100 . HA 1 1
1938 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1939 1 1 1 1 100 MET HA . 100 . HA 1 1
1939 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1940 1 1 1 1 100 MET HA . 100 . HA 1 1
1940 1 2 1 1 115 ARG H . 115 . HN 1 1
1941 1 1 1 1 100 MET QB . 100 . HB# 1 1
1941 1 2 1 1 100 MET ME . 100 . HE# 1 1
1942 1 1 1 1 100 MET QB . 100 . HB# 1 1
1942 1 2 1 1 101 SER H . 101 . HN 1 1
1943 1 1 1 1 100 MET QB . 100 . HB# 1 1
1943 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1944 1 1 1 1 100 MET QB . 100 . HB# 1 1
1944 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1945 1 1 1 1 100 MET QB . 100 . HB# 1 1
1945 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1946 1 1 1 1 100 MET QB . 100 . HB# 1 1
1946 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1947 1 1 1 1 100 MET ME . 100 . HE# 1 1
1947 1 2 1 1 101 SER H . 101 . HN 1 1
1948 1 1 1 1 100 MET ME . 100 . HE# 1 1
1948 1 2 1 1 102 GLY QA . 102 . HA# 1 1
1949 1 1 1 1 100 MET ME . 100 . HE# 1 1
1949 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1950 1 1 1 1 100 MET ME . 100 . HE# 1 1
1950 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1951 1 1 1 1 100 MET ME . 100 . HE# 1 1
1951 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1952 1 1 1 1 100 MET QG . 100 . HG# 1 1
1952 1 2 1 1 101 SER H . 101 . HN 1 1
1953 1 1 1 1 100 MET QG . 100 . HG# 1 1
1953 1 2 1 1 112 ILE HB . 112 . HB 1 1
1954 1 1 1 1 100 MET QG . 100 . HG# 1 1
1954 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1955 1 1 1 1 100 MET QG . 100 . HG# 1 1
1955 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1956 1 1 1 1 100 MET QG . 100 . HG# 1 1
1956 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1957 1 1 1 1 101 SER H . 101 . HN 1 1
1957 1 2 1 1 101 SER QB . 101 . HB# 1 1
1958 1 1 1 1 101 SER H . 101 . HN 1 1
1958 1 2 1 1 101 SER HG . 101 . HG 1 1
1959 1 1 1 1 101 SER H . 101 . HN 1 1
1959 1 2 1 1 102 GLY H . 102 . HN 1 1
1960 1 1 1 1 101 SER H . 101 . HN 1 1
1960 1 2 1 1 112 ILE HA . 112 . HA 1 1
1961 1 1 1 1 101 SER H . 101 . HN 1 1
1961 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1962 1 1 1 1 101 SER H . 101 . HN 1 1
1962 1 2 1 1 113 ILE H . 113 . HN 1 1
1963 1 1 1 1 101 SER H . 101 . HN 1 1
1963 1 2 1 1 113 ILE HB . 113 . HB 1 1
1964 1 1 1 1 101 SER H . 101 . HN 1 1
1964 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1965 1 1 1 1 101 SER H . 101 . HN 1 1
1965 1 2 1 1 114 LEU HA . 114 . HA 1 1
1966 1 1 1 1 101 SER H . 101 . HN 1 1
1966 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1967 1 1 1 1 101 SER H . 101 . HN 1 1
1967 1 2 1 1 115 ARG H . 115 . HN 1 1
1968 1 1 1 1 101 SER HA . 101 . HA 1 1
1968 1 2 1 1 102 GLY H . 102 . HN 1 1
1969 1 1 1 1 101 SER HA . 101 . HA 1 1
1969 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1970 1 1 1 1 101 SER HA . 101 . HA 1 1
1970 1 2 1 1 113 ILE HB . 113 . HB 1 1
1971 1 1 1 1 101 SER QB . 101 . HB# 1 1
1971 1 2 1 1 102 GLY H . 102 . HN 1 1
1972 1 1 1 1 101 SER QB . 101 . HB# 1 1
1972 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1973 1 1 1 1 101 SER QB . 101 . HB# 1 1
1973 1 2 1 1 113 ILE H . 113 . HN 1 1
1974 1 1 1 1 101 SER QB . 101 . HB# 1 1
1974 1 2 1 1 113 ILE HB . 113 . HB 1 1
1975 1 1 1 1 101 SER QB . 101 . HB# 1 1
1975 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1976 1 1 1 1 101 SER QB . 101 . HB# 1 1
1976 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1977 1 1 1 1 101 SER HG . 101 . HG 1 1
1977 1 2 1 1 102 GLY H . 102 . HN 1 1
1978 1 1 1 1 101 SER HG . 101 . HG 1 1
1978 1 2 1 1 102 GLY QA . 102 . HA# 1 1
1979 1 1 1 1 101 SER HG . 101 . HG 1 1
1979 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1980 1 1 1 1 101 SER HG . 101 . HG 1 1
1980 1 2 1 1 112 ILE HA . 112 . HA 1 1
1981 1 1 1 1 101 SER HG . 101 . HG 1 1
1981 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1982 1 1 1 1 101 SER HG . 101 . HG 1 1
1982 1 2 1 1 113 ILE H . 113 . HN 1 1
1983 1 1 1 1 101 SER HG . 101 . HG 1 1
1983 1 2 1 1 113 ILE HB . 113 . HB 1 1
1984 1 1 1 1 102 GLY H . 102 . HN 1 1
1984 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1985 1 1 1 1 102 GLY H . 102 . HN 1 1
1985 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1986 1 1 1 1 102 GLY QA . 102 . HA# 1 1
1986 1 2 1 1 103 PRO QB . 103 . HB# 1 1
1987 1 1 1 1 102 GLY QA . 102 . HA# 1 1
1987 1 2 1 1 103 PRO QD . 103 . HD# 1 1
1988 1 1 1 1 102 GLY QA . 102 . HA# 1 1
1988 1 2 1 1 103 PRO QG . 103 . HG# 1 1
1989 1 1 1 1 102 GLY QA . 102 . HA# 1 1
1989 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1990 1 1 1 1 103 PRO HA . 103 . HA 1 1
1990 1 2 1 1 104 VAL H . 104 . HN 1 1
1991 1 1 1 1 103 PRO HA . 103 . HA 1 1
1991 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1992 1 1 1 1 103 PRO HA . 103 . HA 1 1
1992 1 2 1 1 111 HIS H . 111 . HN 1 1
1993 1 1 1 1 103 PRO HA . 103 . HA 1 1
1993 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1994 1 1 1 1 103 PRO HA . 103 . HA 1 1
1994 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1995 1 1 1 1 103 PRO QB . 103 . HB# 1 1
1995 1 2 1 1 104 VAL H . 104 . HN 1 1
1996 1 1 1 1 103 PRO QB . 103 . HB# 1 1
1996 1 2 1 1 105 PHE QD . 105 . HD# 1 1
1997 1 1 1 1 103 PRO QB . 103 . HB# 1 1
1997 1 2 1 1 105 PHE QE . 105 . HE# 1 1
1998 1 1 1 1 103 PRO QB . 103 . HB# 1 1
1998 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
1999 1 1 1 1 103 PRO QB . 103 . HB# 1 1
1999 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2000 1 1 1 1 103 PRO QB . 103 . HB# 1 1
2000 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2001 1 1 1 1 103 PRO QD . 103 . HD# 1 1
2001 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
2002 1 1 1 1 103 PRO QG . 103 . HG# 1 1
2002 1 2 1 1 105 PHE QE . 105 . HE# 1 1
2003 1 1 1 1 103 PRO QG . 103 . HG# 1 1
2003 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2004 1 1 1 1 104 VAL H . 104 . HN 1 1
2004 1 2 1 1 104 VAL HB . 104 . HB 1 1
2005 1 1 1 1 104 VAL H . 104 . HN 1 1
2005 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
2006 1 1 1 1 104 VAL H . 104 . HN 1 1
2006 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
2007 1 1 1 1 104 VAL H . 104 . HN 1 1
2007 1 2 1 1 110 ILE HA . 110 . HA 1 1
2008 1 1 1 1 104 VAL H . 104 . HN 1 1
2008 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2009 1 1 1 1 104 VAL H . 104 . HN 1 1
2009 1 2 1 1 111 HIS H . 111 . HN 1 1
2010 1 1 1 1 104 VAL H . 104 . HN 1 1
2010 1 2 1 1 111 HIS QB . 111 . HB# 1 1
2011 1 1 1 1 104 VAL H . 104 . HN 1 1
2011 1 2 1 1 112 ILE HA . 112 . HA 1 1
2012 1 1 1 1 104 VAL H . 104 . HN 1 1
2012 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
2013 1 1 1 1 104 VAL HA . 104 . HA 1 1
2013 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
2014 1 1 1 1 104 VAL HA . 104 . HA 1 1
2014 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
2015 1 1 1 1 104 VAL HA . 104 . HA 1 1
2015 1 2 1 1 105 PHE H . 105 . HN 1 1
2016 1 1 1 1 104 VAL HA . 104 . HA 1 1
2016 1 2 1 1 105 PHE QB . 105 . HB# 1 1
2017 1 1 1 1 104 VAL HA . 104 . HA 1 1
2017 1 2 1 1 105 PHE QD . 105 . HD# 1 1
2018 1 1 1 1 104 VAL HA . 104 . HA 1 1
2018 1 2 1 1 106 THR MG . 106 . HG2# 1 1
2019 1 1 1 1 104 VAL HA . 104 . HA 1 1
2019 1 2 1 1 111 HIS H . 111 . HN 1 1
2020 1 1 1 1 104 VAL HB . 104 . HB 1 1
2020 1 2 1 1 105 PHE H . 105 . HN 1 1
2021 1 1 1 1 104 VAL HB . 104 . HB 1 1
2021 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2022 1 1 1 1 104 VAL HB . 104 . HB 1 1
2022 1 2 1 1 111 HIS H . 111 . HN 1 1
2023 1 1 1 1 104 VAL HB . 104 . HB 1 1
2023 1 2 1 1 111 HIS HA . 111 . HA 1 1
2024 1 1 1 1 104 VAL HB . 104 . HB 1 1
2024 1 2 1 1 111 HIS QB . 111 . HB# 1 1
2025 1 1 1 1 104 VAL HB . 104 . HB 1 1
2025 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
2026 1 1 1 1 104 VAL HB . 104 . HB 1 1
2026 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
2027 1 1 1 1 104 VAL HB . 104 . HB 1 1
2027 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
2028 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2028 1 2 1 1 105 PHE H . 105 . HN 1 1
2029 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2029 1 2 1 1 105 PHE HA . 105 . HA 1 1
2030 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2030 1 2 1 1 105 PHE QB . 105 . HB# 1 1
2031 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2031 1 2 1 1 105 PHE QD . 105 . HD# 1 1
2032 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2032 1 2 1 1 106 THR H . 106 . HN 1 1
2033 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2033 1 2 1 1 106 THR MG . 106 . HG2# 1 1
2034 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2034 1 2 1 1 110 ILE HA . 110 . HA 1 1
2035 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2035 1 2 1 1 111 HIS H . 111 . HN 1 1
2036 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2036 1 2 1 1 111 HIS QB . 111 . HB# 1 1
2037 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2037 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
2038 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2038 1 2 1 1 112 ILE HA . 112 . HA 1 1
2039 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
2039 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
2040 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
2040 1 2 1 1 105 PHE H . 105 . HN 1 1
2041 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
2041 1 2 1 1 111 HIS H . 111 . HN 1 1
2042 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
2042 1 2 1 1 111 HIS QB . 111 . HB# 1 1
2043 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
2043 1 2 1 1 112 ILE HA . 112 . HA 1 1
2044 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
2044 1 2 1 1 113 ILE H . 113 . HN 1 1
2045 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
2045 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
2046 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
2046 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
2047 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
2047 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
2048 1 1 1 1 105 PHE H . 105 . HN 1 1
2048 1 2 1 1 105 PHE QB . 105 . HB# 1 1
2049 1 1 1 1 105 PHE H . 105 . HN 1 1
2049 1 2 1 1 105 PHE QD . 105 . HD# 1 1
2050 1 1 1 1 105 PHE H . 105 . HN 1 1
2050 1 2 1 1 105 PHE QE . 105 . HE# 1 1
2051 1 1 1 1 105 PHE H . 105 . HN 1 1
2051 1 2 1 1 106 THR MG . 106 . HG2# 1 1
2052 1 1 1 1 105 PHE HA . 105 . HA 1 1
2052 1 2 1 1 106 THR H . 106 . HN 1 1
2053 1 1 1 1 105 PHE HA . 105 . HA 1 1
2053 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2054 1 1 1 1 105 PHE HA . 105 . HA 1 1
2054 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
2055 1 1 1 1 105 PHE HA . 105 . HA 1 1
2055 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2056 1 1 1 1 105 PHE QB . 105 . HB# 1 1
2056 1 2 1 1 106 THR H . 106 . HN 1 1
2057 1 1 1 1 105 PHE QB . 105 . HB# 1 1
2057 1 2 1 1 106 THR MG . 106 . HG2# 1 1
2058 1 1 1 1 105 PHE QB . 105 . HB# 1 1
2058 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2059 1 1 1 1 105 PHE QB . 105 . HB# 1 1
2059 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
2060 1 1 1 1 105 PHE QB . 105 . HB# 1 1
2060 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2061 1 1 1 1 105 PHE QD . 105 . HD# 1 1
2061 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2062 1 1 1 1 105 PHE QD . 105 . HD# 1 1
2062 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
2063 1 1 1 1 105 PHE QD . 105 . HD# 1 1
2063 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2064 1 1 1 1 105 PHE QE . 105 . HE# 1 1
2064 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2065 1 1 1 1 105 PHE QE . 105 . HE# 1 1
2065 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
2066 1 1 1 1 105 PHE QE . 105 . HE# 1 1
2066 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2067 1 1 1 1 105 PHE HZ . 105 . HZ 1 1
2067 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2068 1 1 1 1 106 THR H . 106 . HN 1 1
2068 1 2 1 1 106 THR MG . 106 . HG2# 1 1
2069 1 1 1 1 106 THR H . 106 . HN 1 1
2069 1 2 1 1 109 GLY H . 109 . HN 1 1
2070 1 1 1 1 106 THR H . 106 . HN 1 1
2070 1 2 1 1 111 HIS H . 111 . HN 1 1
2071 1 1 1 1 106 THR H . 106 . HN 1 1
2071 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
2072 1 1 1 1 106 THR HA . 106 . HA 1 1
2072 1 2 1 1 106 THR MG . 106 . HG2# 1 1
2073 1 1 1 1 106 THR HB . 106 . HB 1 1
2073 1 2 1 1 107 ASP H . 107 . HN 1 1
2074 1 1 1 1 106 THR MG . 106 . HG2# 1 1
2074 1 2 1 1 107 ASP H . 107 . HN 1 1
2075 1 1 1 1 106 THR MG . 106 . HG2# 1 1
2075 1 2 1 1 108 SER H . 108 . HN 1 1
2076 1 1 1 1 106 THR MG . 106 . HG2# 1 1
2076 1 2 1 1 108 SER QB . 108 . HB# 1 1
2077 1 1 1 1 106 THR MG . 106 . HG2# 1 1
2077 1 2 1 1 109 GLY H . 109 . HN 1 1
2078 1 1 1 1 106 THR MG . 106 . HG2# 1 1
2078 1 2 1 1 111 HIS H . 111 . HN 1 1
2079 1 1 1 1 106 THR MG . 106 . HG2# 1 1
2079 1 2 1 1 111 HIS QB . 111 . HB# 1 1
2080 1 1 1 1 106 THR MG . 106 . HG2# 1 1
2080 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
2081 1 1 1 1 107 ASP H . 107 . HN 1 1
2081 1 2 1 1 107 ASP QB . 107 . HB# 1 1
2082 1 1 1 1 107 ASP H . 107 . HN 1 1
2082 1 2 1 1 108 SER QB . 108 . HB# 1 1
2083 1 1 1 1 107 ASP QB . 107 . HB# 1 1
2083 1 2 1 1 108 SER H . 108 . HN 1 1
2084 1 1 1 1 108 SER H . 108 . HN 1 1
2084 1 2 1 1 108 SER QB . 108 . HB# 1 1
2085 1 1 1 1 108 SER H . 108 . HN 1 1
2085 1 2 1 1 109 GLY H . 109 . HN 1 1
2086 1 1 1 1 108 SER QB . 108 . HB# 1 1
2086 1 2 1 1 109 GLY H . 109 . HN 1 1
2087 1 1 1 1 108 SER QB . 108 . HB# 1 1
2087 1 2 1 1 110 ILE H . 110 . HN 1 1
2088 1 1 1 1 108 SER QB . 108 . HB# 1 1
2088 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
2089 1 1 1 1 109 GLY H . 109 . HN 1 1
2089 1 2 1 1 110 ILE H . 110 . HN 1 1
2090 1 1 1 1 109 GLY H . 109 . HN 1 1
2090 1 2 1 1 110 ILE HA . 110 . HA 1 1
2091 1 1 1 1 109 GLY H . 109 . HN 1 1
2091 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
2092 1 1 1 1 109 GLY QA . 109 . HA# 1 1
2092 1 2 1 1 110 ILE H . 110 . HN 1 1
2093 1 1 1 1 109 GLY QA . 109 . HA# 1 1
2093 1 2 1 1 110 ILE HA . 110 . HA 1 1
2094 1 1 1 1 109 GLY QA . 109 . HA# 1 1
2094 1 2 1 1 110 ILE HB . 110 . HB 1 1
2095 1 1 1 1 109 GLY QA . 109 . HA# 1 1
2095 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2096 1 1 1 1 109 GLY QA . 109 . HA# 1 1
2096 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
2097 1 1 1 1 110 ILE H . 110 . HN 1 1
2097 1 2 1 1 110 ILE HB . 110 . HB 1 1
2098 1 1 1 1 110 ILE H . 110 . HN 1 1
2098 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2099 1 1 1 1 110 ILE H . 110 . HN 1 1
2099 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
2100 1 1 1 1 110 ILE H . 110 . HN 1 1
2100 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2101 1 1 1 1 110 ILE H . 110 . HN 1 1
2101 1 2 1 1 111 HIS H . 111 . HN 1 1
2102 1 1 1 1 110 ILE H . 110 . HN 1 1
2102 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
2103 1 1 1 1 110 ILE HA . 110 . HA 1 1
2103 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2104 1 1 1 1 110 ILE HA . 110 . HA 1 1
2104 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2105 1 1 1 1 110 ILE HA . 110 . HA 1 1
2105 1 2 1 1 111 HIS H . 111 . HN 1 1
2106 1 1 1 1 110 ILE HA . 110 . HA 1 1
2106 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
2107 1 1 1 1 110 ILE HB . 110 . HB 1 1
2107 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
2108 1 1 1 1 110 ILE HB . 110 . HB 1 1
2108 1 2 1 1 111 HIS H . 111 . HN 1 1
2109 1 1 1 1 110 ILE HB . 110 . HB 1 1
2109 1 2 1 1 111 HIS HA . 111 . HA 1 1
2110 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
2110 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
2111 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
2111 1 2 1 1 111 HIS H . 111 . HN 1 1
2112 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
2112 1 2 1 1 111 HIS H . 111 . HN 1 1
2113 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
2113 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
2114 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
2114 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
2115 1 1 1 1 111 HIS H . 111 . HN 1 1
2115 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
2116 1 1 1 1 111 HIS H . 111 . HN 1 1
2116 1 2 1 1 112 ILE H . 112 . HN 1 1
2117 1 1 1 1 111 HIS HA . 111 . HA 1 1
2117 1 2 1 1 112 ILE H . 112 . HN 1 1
2118 1 1 1 1 111 HIS HA . 111 . HA 1 1
2118 1 2 1 1 112 ILE HA . 112 . HA 1 1
2119 1 1 1 1 111 HIS HA . 111 . HA 1 1
2119 1 2 1 1 112 ILE HB . 112 . HB 1 1
2120 1 1 1 1 111 HIS QB . 111 . HB# 1 1
2120 1 2 1 1 112 ILE H . 112 . HN 1 1
2121 1 1 1 1 111 HIS QB . 111 . HB# 1 1
2121 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
2122 1 1 1 1 111 HIS QB . 111 . HB# 1 1
2122 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
2123 1 1 1 1 112 ILE H . 112 . HN 1 1
2123 1 2 1 1 112 ILE HB . 112 . HB 1 1
2124 1 1 1 1 112 ILE H . 112 . HN 1 1
2124 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
2125 1 1 1 1 112 ILE H . 112 . HN 1 1
2125 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
2126 1 1 1 1 112 ILE H . 112 . HN 1 1
2126 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
2127 1 1 1 1 112 ILE HA . 112 . HA 1 1
2127 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
2128 1 1 1 1 112 ILE HA . 112 . HA 1 1
2128 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
2129 1 1 1 1 112 ILE HA . 112 . HA 1 1
2129 1 2 1 1 113 ILE H . 113 . HN 1 1
2130 1 1 1 1 112 ILE HA . 112 . HA 1 1
2130 1 2 1 1 113 ILE HB . 113 . HB 1 1
2131 1 1 1 1 112 ILE HA . 112 . HA 1 1
2131 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
2132 1 1 1 1 112 ILE HA . 112 . HA 1 1
2132 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
2133 1 1 1 1 112 ILE HB . 112 . HB 1 1
2133 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
2134 1 1 1 1 112 ILE HB . 112 . HB 1 1
2134 1 2 1 1 113 ILE H . 113 . HN 1 1
2135 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
2135 1 2 1 1 113 ILE H . 113 . HN 1 1
2136 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
2136 1 2 1 1 113 ILE HA . 113 . HA 1 1
2137 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
2137 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
2138 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
2138 1 2 1 1 114 LEU H . 114 . HN 1 1
2139 1 1 1 1 113 ILE H . 113 . HN 1 1
2139 1 2 1 1 113 ILE HB . 113 . HB 1 1
2140 1 1 1 1 113 ILE H . 113 . HN 1 1
2140 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
2141 1 1 1 1 113 ILE H . 113 . HN 1 1
2141 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
2142 1 1 1 1 113 ILE H . 113 . HN 1 1
2142 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
2143 1 1 1 1 113 ILE HA . 113 . HA 1 1
2143 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
2144 1 1 1 1 113 ILE HA . 113 . HA 1 1
2144 1 2 1 1 114 LEU H . 114 . HN 1 1
2145 1 1 1 1 113 ILE HB . 113 . HB 1 1
2145 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
2146 1 1 1 1 113 ILE HB . 113 . HB 1 1
2146 1 2 1 1 114 LEU H . 114 . HN 1 1
2147 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
2147 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
2148 1 1 1 1 113 ILE QG . 113 . HG1# 1 1
2148 1 2 1 1 114 LEU H . 114 . HN 1 1
2149 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
2149 1 2 1 1 114 LEU H . 114 . HN 1 1
2150 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
2150 1 2 1 1 115 ARG H . 115 . HN 1 1
2151 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
2151 1 2 1 1 115 ARG QB . 115 . HB# 1 1
2152 1 1 1 1 114 LEU H . 114 . HN 1 1
2152 1 2 1 1 114 LEU QB . 114 . HB# 1 1
2153 1 1 1 1 114 LEU H . 114 . HN 1 1
2153 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
2154 1 1 1 1 114 LEU H . 114 . HN 1 1
2154 1 2 1 1 115 ARG H . 115 . HN 1 1
2155 1 1 1 1 114 LEU H . 114 . HN 1 1
2155 1 2 1 1 116 THR MG . 116 . HG2# 1 1
2156 1 1 1 1 114 LEU HA . 114 . HA 1 1
2156 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
2157 1 1 1 1 114 LEU HA . 114 . HA 1 1
2157 1 2 1 1 115 ARG H . 115 . HN 1 1
2158 1 1 1 1 114 LEU QB . 114 . HB# 1 1
2158 1 2 1 1 115 ARG H . 115 . HN 1 1
2159 1 1 1 1 114 LEU QB . 114 . HB# 1 1
2159 1 2 1 1 116 THR MG . 116 . HG2# 1 1
2160 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
2160 1 2 1 1 115 ARG H . 115 . HN 1 1
2161 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
2161 1 2 1 1 116 THR MG . 116 . HG2# 1 1
2162 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
2162 1 2 1 1 115 ARG H . 115 . HN 1 1
2163 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
2163 1 2 1 1 116 THR HA . 116 . HA 1 1
2164 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
2164 1 2 1 1 116 THR HB . 116 . HB 1 1
2165 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
2165 1 2 1 1 116 THR MG . 116 . HG2# 1 1
2166 1 1 1 1 114 LEU HG . 114 . HG 1 1
2166 1 2 1 1 115 ARG H . 115 . HN 1 1
2167 1 1 1 1 114 LEU HG . 114 . HG 1 1
2167 1 2 1 1 116 THR HA . 116 . HA 1 1
2168 1 1 1 1 115 ARG H . 115 . HN 1 1
2168 1 2 1 1 115 ARG QB . 115 . HB# 1 1
2169 1 1 1 1 115 ARG H . 115 . HN 1 1
2169 1 2 1 1 115 ARG QG . 115 . HG# 1 1
2170 1 1 1 1 115 ARG H . 115 . HN 1 1
2170 1 2 1 1 116 THR H . 116 . HN 1 1
2171 1 1 1 1 115 ARG HA . 115 . HA 1 1
2171 1 2 1 1 115 ARG HE . 115 . HE 1 1
2172 1 1 1 1 115 ARG HA . 115 . HA 1 1
2172 1 2 1 1 116 THR H . 116 . HN 1 1
2173 1 1 1 1 115 ARG HA . 115 . HA 1 1
2173 1 2 1 1 116 THR MG . 116 . HG2# 1 1
2174 1 1 1 1 115 ARG HA . 115 . HA 1 1
2174 1 2 1 1 117 GLU H . 117 . HN 1 1
2175 1 1 1 1 115 ARG QB . 115 . HB# 1 1
2175 1 2 1 1 115 ARG HE . 115 . HE 1 1
2176 1 1 1 1 115 ARG HE . 115 . HE 1 1
2176 1 2 1 1 115 ARG QG . 115 . HG# 1 1
2177 1 1 1 1 115 ARG HE . 115 . HE 1 1
2177 1 2 1 1 117 GLU H . 117 . HN 1 1
2178 1 1 1 1 115 ARG QG . 115 . HG# 1 1
2178 1 2 1 1 116 THR H . 116 . HN 1 1
2179 1 1 1 1 115 ARG QG . 115 . HG# 1 1
2179 1 2 1 1 117 GLU H . 117 . HN 1 1
2180 1 1 1 1 116 THR H . 116 . HN 1 1
2180 1 2 1 1 116 THR MG . 116 . HG2# 1 1
2181 1 1 1 1 116 THR H . 116 . HN 1 1
2181 1 2 1 1 117 GLU H . 117 . HN 1 1
2182 1 1 1 1 116 THR HA . 116 . HA 1 1
2182 1 2 1 1 116 THR MG . 116 . HG2# 1 1
2183 1 1 1 1 116 THR HB . 116 . HB 1 1
2183 1 2 1 1 117 GLU H . 117 . HN 1 1
2184 1 1 1 1 116 THR HB . 116 . HB 1 1
2184 1 2 1 1 117 GLU QB . 117 . HB# 1 1
2185 1 1 1 1 116 THR HB . 116 . HB 1 1
2185 1 2 1 1 117 GLU QG . 117 . HG# 1 1
2186 1 1 1 1 116 THR MG . 116 . HG2# 1 1
2186 1 2 1 1 117 GLU H . 117 . HN 1 1
2187 1 1 1 1 117 GLU H . 117 . HN 1 1
2187 1 2 1 1 117 GLU QB . 117 . HB# 1 1
2188 1 1 1 1 117 GLU H . 117 . HN 1 1
2188 1 2 1 1 117 GLU QG . 117 . HG# 1 1
2189 1 1 1 1 117 GLU HA . 117 . HA 1 1
2189 1 2 1 1 117 GLU QG . 117 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.8 4.3 1 1
2 1 . . . . . 4.5 0.8 7.0 1 1
3 1 . . . . . 3.5 0.8 5.3 1 1
4 1 . . . . . 4.5 0.3 7.5 1 1
5 1 . . . . . 4.5 0.8 7.0 1 1
6 1 . . . . . 3.5 0.8 5.3 1 1
7 1 . . . . . 4.5 -1.6 9.4 1 1
8 1 . . . . . 3.5 -0.7 6.8 1 1
9 1 . . . . . 4.5 -0.7 8.5 1 1
10 1 . . . . . 4.5 -2.1 9.9 1 1
11 1 . . . . . 3.5 1.8 4.3 1 1
12 1 . . . . . 4.5 0.3 7.5 1 1
13 1 . . . . . 4.5 1.8 6.0 1 1
14 1 . . . . . 4.5 0.8 7.0 1 1
15 1 . . . . . 4.5 0.8 5.3 1 1
16 1 . . . . . 4.5 0.8 7.0 1 1
17 1 . . . . . 3.5 -0.7 6.8 1 1
18 1 . . . . . 4.5 -0.7 8.5 1 1
19 1 . . . . . 4.5 -0.2 8.0 1 1
20 1 . . . . . 4.5 -1.6 9.4 1 1
21 1 . . . . . 4.5 -1.6 9.4 1 1
22 1 . . . . . 4.5 -0.7 8.5 1 1
23 1 . . . . . 4.5 0.8 7.0 1 1
24 1 . . . . . 4.5 0.8 7.0 1 1
25 1 . . . . . 3.5 -0.7 6.8 1 1
26 1 . . . . . 4.5 -0.7 8.5 1 1
27 1 . . . . . 4.5 -1.6 9.4 1 1
28 1 . . . . . 4.5 0.8 7.0 1 1
29 1 . . . . . 4.5 -0.7 8.5 1 1
30 1 . . . . . 4.5 -0.7 8.5 1 1
31 1 . . . . . 3.5 1.8 4.3 1 1
32 1 . . . . . 3.5 1.8 4.3 1 1
33 1 . . . . . 4.5 1.8 6.0 1 1
34 1 . . . . . 3.5 0.3 5.8 1 1
35 1 . . . . . 4.5 -0.2 8.0 1 1
36 1 . . . . . 3.5 0.8 5.3 1 1
37 1 . . . . . 4.5 0.3 7.5 1 1
38 1 . . . . . 4.5 0.3 7.5 1 1
39 1 . . . . . 4.5 0.3 7.5 1 1
40 1 . . . . . 4.5 -0.6 8.4 1 1
41 1 . . . . . 4.5 0.3 7.5 1 1
42 1 . . . . . 3.5 1.8 4.3 1 1
43 1 . . . . . 4.5 0.3 7.5 1 1
44 1 . . . . . 4.5 0.3 7.5 1 1
45 1 . . . . . 3.5 1.8 4.3 1 1
46 1 . . . . . 4.5 0.8 7.0 1 1
47 1 . . . . . 4.5 1.8 6.0 1 1
48 1 . . . . . 4.5 1.3 6.5 1 1
49 1 . . . . . 3.5 0.8 5.3 1 1
50 1 . . . . . 4.5 -0.7 8.5 1 1
51 1 . . . . . 3.5 -0.7 6.8 1 1
52 1 . . . . . 4.5 0.8 7.0 1 1
53 1 . . . . . 4.5 0.8 7.0 1 1
54 1 . . . . . 4.5 -0.2 8.0 1 1
55 1 . . . . . 4.5 0.3 7.5 1 1
56 1 . . . . . 3.5 -1.2 7.3 1 1
57 1 . . . . . 4.5 0.3 7.5 1 1
58 1 . . . . . 4.5 0.3 7.5 1 1
59 1 . . . . . 4.5 -0.7 8.5 1 1
60 1 . . . . . 4.5 0.8 7.0 1 1
61 1 . . . . . 4.5 0.3 7.5 1 1
62 1 . . . . . 4.5 0.3 7.5 1 1
63 1 . . . . . 4.5 0.3 7.5 1 1
64 1 . . . . . 4.5 -0.7 8.5 1 1
65 1 . . . . . 4.5 0.3 7.5 1 1
66 1 . . . . . 4.5 0.3 7.5 1 1
67 1 . . . . . 3.5 0.3 5.8 1 1
68 1 . . . . . 4.5 1.8 6.0 1 1
69 1 . . . . . 4.5 1.8 6.0 1 1
70 1 . . . . . 4.5 0.3 7.5 1 1
71 1 . . . . . 3.5 1.8 4.3 1 1
72 1 . . . . . 4.5 -0.6 8.4 1 1
73 1 . . . . . 4.5 1.8 6.0 1 1
74 1 . . . . . 4.5 1.3 6.5 1 1
75 1 . . . . . 3.5 0.3 5.8 1 1
76 1 . . . . . 3.5 0.3 5.8 1 1
77 1 . . . . . 3.5 1.8 4.3 1 1
78 1 . . . . . 4.5 0.8 7.0 1 1
79 1 . . . . . 4.5 0.3 7.5 1 1
80 1 . . . . . 4.5 1.8 6.0 1 1
81 1 . . . . . 3.5 1.8 4.3 1 1
82 1 . . . . . 4.5 0.3 7.5 1 1
83 1 . . . . . 4.5 1.8 6.0 1 1
84 1 . . . . . 4.5 0.3 7.5 1 1
85 1 . . . . . 4.5 0.3 7.5 1 1
86 1 . . . . . 4.5 0.3 7.5 1 1
87 1 . . . . . 4.5 -0.7 8.5 1 1
88 1 . . . . . 3.5 0.3 5.8 1 1
89 1 . . . . . 4.5 -2.1 9.9 1 1
90 1 . . . . . 4.5 -2.1 9.9 1 1
91 1 . . . . . 4.5 -0.2 8.0 1 1
92 1 . . . . . 4.5 -1.2 9.0 1 1
93 1 . . . . . 3.5 0.3 5.8 1 1
94 1 . . . . . 4.5 -1.2 9.0 1 1
95 1 . . . . . 4.5 -1.2 9.0 1 1
96 1 . . . . . 4.5 -1.2 9.0 1 1
97 1 . . . . . 4.5 0.3 7.5 1 1
98 1 . . . . . 4.5 -0.7 8.5 1 1
99 1 . . . . . 4.5 0.3 7.5 1 1
100 1 . . . . . 4.5 -2.1 9.9 1 1
101 1 . . . . . 4.5 -2.1 9.9 1 1
102 1 . . . . . 3.5 -0.2 6.3 1 1
103 1 . . . . . 4.5 0.3 7.5 1 1
104 1 . . . . . 4.5 0.3 7.5 1 1
105 1 . . . . . 4.5 -0.7 6.8 1 1
106 1 . . . . . 4.5 0.3 7.5 1 1
107 1 . . . . . 4.5 0.3 7.5 1 1
108 1 . . . . . 4.5 -2.1 9.9 1 1
109 1 . . . . . 4.5 -2.1 9.9 1 1
110 1 . . . . . 4.5 -0.7 8.5 1 1
111 1 . . . . . 4.5 -1.2 9.0 1 1
112 1 . . . . . 4.5 -1.2 9.0 1 1
113 1 . . . . . 4.5 0.3 7.5 1 1
114 1 . . . . . 4.5 -1.2 9.0 1 1
115 1 . . . . . 3.5 0.8 5.3 1 1
116 1 . . . . . 4.5 0.3 7.5 1 1
117 1 . . . . . 4.5 0.3 7.5 1 1
118 1 . . . . . 4.5 1.8 6.0 1 1
119 1 . . . . . 4.5 1.8 6.0 1 1
120 1 . . . . . 4.5 0.3 7.5 1 1
121 1 . . . . . 4.5 1.8 6.0 1 1
122 1 . . . . . 4.5 1.8 6.0 1 1
123 1 . . . . . 4.5 1.8 6.0 1 1
124 1 . . . . . 4.5 0.8 7.0 1 1
125 1 . . . . . 3.5 1.8 4.3 1 1
126 1 . . . . . 4.5 1.8 6.0 1 1
127 1 . . . . . 4.5 0.3 7.5 1 1
128 1 . . . . . 4.5 0.8 7.0 1 1
129 1 . . . . . 4.5 0.8 7.0 1 1
130 1 . . . . . 4.5 0.8 7.0 1 1
131 1 . . . . . 4.5 0.8 7.0 1 1
132 1 . . . . . 4.5 -0.7 8.5 1 1
133 1 . . . . . 4.5 0.8 7.0 1 1
134 1 . . . . . 4.5 -0.7 8.5 1 1
135 1 . . . . . 4.5 0.3 7.5 1 1
136 1 . . . . . 4.5 -1.2 9.0 1 1
137 1 . . . . . 3.5 0.3 5.8 1 1
138 1 . . . . . 4.5 1.8 6.0 1 1
139 1 . . . . . 4.5 0.8 7.0 1 1
140 1 . . . . . 4.5 1.8 6.0 1 1
141 1 . . . . . 4.5 0.3 5.8 1 1
142 1 . . . . . 4.5 0.3 7.5 1 1
143 1 . . . . . 4.5 -0.7 8.5 1 1
144 1 . . . . . 4.5 0.3 7.5 1 1
145 1 . . . . . 4.5 0.3 7.5 1 1
146 1 . . . . . 4.5 -0.7 8.5 1 1
147 1 . . . . . 4.5 -1.2 9.0 1 1
148 1 . . . . . 3.5 0.8 5.3 1 1
149 1 . . . . . 4.5 1.8 6.0 1 1
150 1 . . . . . 4.5 0.8 7.0 1 1
151 1 . . . . . 4.5 1.8 6.0 1 1
152 1 . . . . . 4.5 1.8 6.0 1 1
153 1 . . . . . 3.5 1.8 4.3 1 1
154 1 . . . . . 4.5 0.8 7.0 1 1
155 1 . . . . . 4.5 0.3 7.5 1 1
156 1 . . . . . 4.5 1.8 6.0 1 1
157 1 . . . . . 4.5 1.8 6.0 1 1
158 1 . . . . . 3.5 1.8 4.3 1 1
159 1 . . . . . 4.5 0.3 7.5 1 1
160 1 . . . . . 4.5 1.8 6.0 1 1
161 1 . . . . . 4.5 0.8 7.0 1 1
162 1 . . . . . 3.5 0.8 5.3 1 1
163 1 . . . . . 4.5 0.8 7.0 1 1
164 1 . . . . . 4.5 -0.2 8.0 1 1
165 1 . . . . . 4.5 -0.7 8.5 1 1
166 1 . . . . . 4.5 -1.6 9.4 1 1
167 1 . . . . . 4.5 -1.6 9.4 1 1
168 1 . . . . . 4.5 0.3 7.5 1 1
169 1 . . . . . 4.5 0.3 7.5 1 1
170 1 . . . . . 4.5 -0.2 8.0 1 1
171 1 . . . . . 4.5 -0.7 8.5 1 1
172 1 . . . . . 3.5 -0.7 6.8 1 1
173 1 . . . . . 4.5 0.8 7.0 1 1
174 1 . . . . . 4.5 -0.2 8.0 1 1
175 1 . . . . . 4.5 0.8 7.0 1 1
176 1 . . . . . 4.5 0.8 7.0 1 1
177 1 . . . . . 4.5 -0.2 8.0 1 1
178 1 . . . . . 4.5 0.8 7.0 1 1
179 1 . . . . . 4.5 -0.7 8.5 1 1
180 1 . . . . . 4.5 0.8 7.0 1 1
181 1 . . . . . 4.5 1.8 6.0 1 1
182 1 . . . . . 4.5 1.8 6.0 1 1
183 1 . . . . . 4.5 0.3 7.5 1 1
184 1 . . . . . 4.5 1.8 6.0 1 1
185 1 . . . . . 4.5 0.8 7.0 1 1
186 1 . . . . . 4.5 1.8 6.0 1 1
187 1 . . . . . 4.5 1.8 6.0 1 1
188 1 . . . . . 4.5 0.3 7.5 1 1
189 1 . . . . . 3.5 1.8 4.3 1 1
190 1 . . . . . 4.5 1.3 6.5 1 1
191 1 . . . . . 4.5 -0.6 8.4 1 1
192 1 . . . . . 4.5 0.3 7.5 1 1
193 1 . . . . . 4.5 1.8 6.0 1 1
194 1 . . . . . 4.5 1.8 6.0 1 1
195 1 . . . . . 4.5 0.8 7.0 1 1
196 1 . . . . . 3.5 1.8 4.3 1 1
197 1 . . . . . 4.5 0.3 7.5 1 1
198 1 . . . . . 4.5 1.8 6.0 1 1
199 1 . . . . . 4.5 1.8 6.0 1 1
200 1 . . . . . 3.5 0.8 5.3 1 1
201 1 . . . . . 4.5 0.8 7.0 1 1
202 1 . . . . . 4.5 0.3 7.5 1 1
203 1 . . . . . 4.5 -0.2 8.0 1 1
204 1 . . . . . 4.5 -1.6 9.4 1 1
205 1 . . . . . 4.5 -0.2 8.0 1 1
206 1 . . . . . 4.5 0.8 7.0 1 1
207 1 . . . . . 4.5 0.8 7.0 1 1
208 1 . . . . . 4.5 0.8 7.0 1 1
209 1 . . . . . 4.5 -0.2 8.0 1 1
210 1 . . . . . 4.5 -0.7 8.5 1 1
211 1 . . . . . 4.5 -0.7 8.5 1 1
212 1 . . . . . 3.5 1.3 4.8 1 1
213 1 . . . . . 4.5 1.8 6.0 1 1
214 1 . . . . . 4.5 -0.6 8.4 1 1
215 1 . . . . . 4.5 0.3 7.5 1 1
216 1 . . . . . 4.5 1.8 6.0 1 1
217 1 . . . . . 4.5 0.8 7.0 1 1
218 1 . . . . . 4.5 1.8 6.0 1 1
219 1 . . . . . 4.5 1.8 6.0 1 1
220 1 . . . . . 4.5 0.3 7.5 1 1
221 1 . . . . . 4.5 0.3 7.5 1 1
222 1 . . . . . 4.5 1.8 6.0 1 1
223 1 . . . . . 3.5 1.8 4.3 1 1
224 1 . . . . . 4.5 1.8 6.0 1 1
225 1 . . . . . 4.5 0.8 7.0 1 1
226 1 . . . . . 3.5 1.3 4.8 1 1
227 1 . . . . . 4.5 0.3 7.5 1 1
228 1 . . . . . 4.5 1.8 6.0 1 1
229 1 . . . . . 4.5 1.8 6.0 1 1
230 1 . . . . . 4.5 1.8 6.0 1 1
231 1 . . . . . 4.5 1.8 6.0 1 1
232 1 . . . . . 4.5 0.8 7.0 1 1
233 1 . . . . . 4.5 0.3 7.5 1 1
234 1 . . . . . 4.5 1.8 6.0 1 1
235 1 . . . . . 3.5 0.8 5.3 1 1
236 1 . . . . . 4.5 -1.6 9.4 1 1
237 1 . . . . . 4.5 0.3 7.5 1 1
238 1 . . . . . 4.5 -0.7 8.5 1 1
239 1 . . . . . 3.5 -1.6 7.7 1 1
240 1 . . . . . 4.5 0.3 7.5 1 1
241 1 . . . . . 4.5 -0.2 8.0 1 1
242 1 . . . . . 4.5 0.8 7.0 1 1
243 1 . . . . . 4.5 -0.2 8.0 1 1
244 1 . . . . . 4.5 -0.7 8.5 1 1
245 1 . . . . . 4.5 0.8 7.0 1 1
246 1 . . . . . 4.5 0.3 7.5 1 1
247 1 . . . . . 4.5 1.3 6.5 1 1
248 1 . . . . . 4.5 0.3 7.5 1 1
249 1 . . . . . 4.5 -0.2 8.0 1 1
250 1 . . . . . 4.5 -0.2 8.0 1 1
251 1 . . . . . 4.5 1.3 6.5 1 1
252 1 . . . . . 4.5 0.3 7.5 1 1
253 1 . . . . . 4.5 -0.2 8.0 1 1
254 1 . . . . . 4.5 -0.2 8.0 1 1
255 1 . . . . . 4.5 0.3 7.5 1 1
256 1 . . . . . 4.5 1.3 6.5 1 1
257 1 . . . . . 4.5 0.8 7.0 1 1
258 1 . . . . . 3.5 0.8 5.3 1 1
259 1 . . . . . 4.5 0.3 7.5 1 1
260 1 . . . . . 4.5 0.3 7.5 1 1
261 1 . . . . . 4.5 1.8 6.0 1 1
262 1 . . . . . 4.5 1.8 6.0 1 1
263 1 . . . . . 4.5 1.8 6.0 1 1
264 1 . . . . . 4.5 0.8 7.0 1 1
265 1 . . . . . 4.5 0.3 7.5 1 1
266 1 . . . . . 3.5 1.3 4.8 1 1
267 1 . . . . . 4.5 1.8 6.0 1 1
268 1 . . . . . 4.5 0.8 7.0 1 1
269 1 . . . . . 3.5 1.8 4.3 1 1
270 1 . . . . . 4.5 1.8 6.0 1 1
271 1 . . . . . 4.5 0.8 7.0 1 1
272 1 . . . . . 4.5 1.8 6.0 1 1
273 1 . . . . . 3.5 0.3 5.8 1 1
274 1 . . . . . 3.5 0.3 5.8 1 1
275 1 . . . . . 3.5 1.8 4.3 1 1
276 1 . . . . . 3.5 1.8 4.3 1 1
277 1 . . . . . 4.5 0.3 7.5 1 1
278 1 . . . . . 4.5 1.8 6.0 1 1
279 1 . . . . . 4.5 0.8 7.0 1 1
280 1 . . . . . 4.5 1.8 6.0 1 1
281 1 . . . . . 4.5 0.8 7.0 1 1
282 1 . . . . . 4.5 -0.7 8.5 1 1
283 1 . . . . . 4.5 -1.6 9.4 1 1
284 1 . . . . . 4.5 0.3 7.5 1 1
285 1 . . . . . 4.5 0.8 7.0 1 1
286 1 . . . . . 4.5 0.8 7.0 1 1
287 1 . . . . . 4.5 0.8 7.0 1 1
288 1 . . . . . 4.5 0.8 7.0 1 1
289 1 . . . . . 3.5 -0.7 6.8 1 1
290 1 . . . . . 3.5 -0.2 6.3 1 1
291 1 . . . . . 4.5 -0.7 8.5 1 1
292 1 . . . . . 4.5 -0.7 6.8 1 1
293 1 . . . . . 3.5 -2.1 8.2 1 1
294 1 . . . . . 4.5 -2.1 9.9 1 1
295 1 . . . . . 4.5 -1.2 9.0 1 1
296 1 . . . . . 4.5 -2.1 9.9 1 1
297 1 . . . . . 4.5 -0.2 8.0 1 1
298 1 . . . . . 4.5 0.3 7.5 1 1
299 1 . . . . . 4.5 0.3 7.5 1 1
300 1 . . . . . 3.5 -0.7 6.8 1 1
301 1 . . . . . 4.5 -1.2 9.0 1 1
302 1 . . . . . 3.5 0.3 5.8 1 1
303 1 . . . . . 3.5 0.3 5.8 1 1
304 1 . . . . . 3.5 -1.2 7.3 1 1
305 1 . . . . . 4.5 0.3 7.5 1 1
306 1 . . . . . 4.5 0.3 7.5 1 1
307 1 . . . . . 4.5 -0.7 8.5 1 1
308 1 . . . . . 4.5 -2.1 9.9 1 1
309 1 . . . . . 4.5 0.3 7.5 1 1
310 1 . . . . . 4.5 0.3 7.5 1 1
311 1 . . . . . 4.5 0.3 7.5 1 1
312 1 . . . . . 3.5 -1.2 7.3 1 1
313 1 . . . . . 4.5 -0.7 8.5 1 1
314 1 . . . . . 3.5 0.3 5.8 1 1
315 1 . . . . . 4.5 0.3 7.5 1 1
316 1 . . . . . 4.5 0.3 7.5 1 1
317 1 . . . . . 2.5 -1.2 6.4 1 1
318 1 . . . . . 4.5 0.3 7.5 1 1
319 1 . . . . . 4.5 -0.7 8.5 1 1
320 1 . . . . . 3.5 -2.1 8.2 1 1
321 1 . . . . . 3.5 -2.1 8.2 1 1
322 1 . . . . . 3.5 0.3 5.8 1 1
323 1 . . . . . 4.5 -0.7 8.5 1 1
324 1 . . . . . 4.5 -2.1 9.9 1 1
325 1 . . . . . 4.5 0.3 7.5 1 1
326 1 . . . . . 4.5 0.3 7.5 1 1
327 1 . . . . . 4.5 0.3 7.5 1 1
328 1 . . . . . 4.5 0.3 7.5 1 1
329 1 . . . . . 4.5 -0.7 8.5 1 1
330 1 . . . . . 4.5 1.8 6.0 1 1
331 1 . . . . . 4.5 0.8 7.0 1 1
332 1 . . . . . 3.5 1.8 4.3 1 1
333 1 . . . . . 3.5 0.3 5.8 1 1
334 1 . . . . . 4.5 1.8 6.0 1 1
335 1 . . . . . 4.5 0.8 7.0 1 1
336 1 . . . . . 3.5 0.8 5.3 1 1
337 1 . . . . . 4.5 0.3 7.5 1 1
338 1 . . . . . 4.5 1.8 6.0 1 1
339 1 . . . . . 4.5 0.3 7.5 1 1
340 1 . . . . . 4.5 0.8 7.0 1 1
341 1 . . . . . 4.5 1.8 6.0 1 1
342 1 . . . . . 4.5 1.8 6.0 1 1
343 1 . . . . . 4.5 0.8 7.0 1 1
344 1 . . . . . 4.5 0.3 7.5 1 1
345 1 . . . . . 3.5 1.8 4.3 1 1
346 1 . . . . . 4.5 0.3 7.5 1 1
347 1 . . . . . 4.5 1.8 6.0 1 1
348 1 . . . . . 4.5 1.8 6.0 1 1
349 1 . . . . . 4.5 1.8 6.0 1 1
350 1 . . . . . 4.5 0.8 7.0 1 1
351 1 . . . . . 4.5 0.8 7.0 1 1
352 1 . . . . . 4.5 0.8 7.0 1 1
353 1 . . . . . 4.5 -0.2 8.0 1 1
354 1 . . . . . 3.5 0.3 5.8 1 1
355 1 . . . . . 4.5 0.3 7.5 1 1
356 1 . . . . . 4.5 0.3 7.5 1 1
357 1 . . . . . 4.5 -0.7 8.5 1 1
358 1 . . . . . 4.5 -1.2 9.0 1 1
359 1 . . . . . 4.5 0.3 7.5 1 1
360 1 . . . . . 4.5 -0.7 8.5 1 1
361 1 . . . . . 4.5 -0.7 8.5 1 1
362 1 . . . . . 4.5 -1.2 9.0 1 1
363 1 . . . . . 3.5 -0.7 6.8 1 1
364 1 . . . . . 4.5 0.3 7.5 1 1
365 1 . . . . . 4.5 -0.7 8.5 1 1
366 1 . . . . . 3.5 0.3 5.8 1 1
367 1 . . . . . 4.5 0.3 7.5 1 1
368 1 . . . . . 4.5 0.3 7.5 1 1
369 1 . . . . . 4.5 0.3 7.5 1 1
370 1 . . . . . 4.5 -0.7 8.5 1 1
371 1 . . . . . 4.5 -0.2 8.0 1 1
372 1 . . . . . 4.5 -0.2 8.0 1 1
373 1 . . . . . 4.5 0.3 7.5 1 1
374 1 . . . . . 4.5 -1.2 9.0 1 1
375 1 . . . . . 3.5 -1.2 7.3 1 1
376 1 . . . . . 4.5 0.3 7.5 1 1
377 1 . . . . . 3.5 -0.7 6.8 1 1
378 1 . . . . . 4.5 0.3 7.5 1 1
379 1 . . . . . 4.5 0.3 7.5 1 1
380 1 . . . . . 3.5 -0.7 6.8 1 1
381 1 . . . . . 4.5 0.3 7.5 1 1
382 1 . . . . . 4.5 0.3 7.5 1 1
383 1 . . . . . 4.5 0.3 7.5 1 1
384 1 . . . . . 4.5 -0.2 8.0 1 1
385 1 . . . . . 3.5 1.8 4.3 1 1
386 1 . . . . . 4.5 1.8 6.0 1 1
387 1 . . . . . 4.5 1.8 6.0 1 1
388 1 . . . . . 4.5 0.8 7.0 1 1
389 1 . . . . . 4.5 0.3 7.5 1 1
390 1 . . . . . 4.5 1.8 6.0 1 1
391 1 . . . . . 4.5 0.8 7.0 1 1
392 1 . . . . . 4.5 1.8 6.0 1 1
393 1 . . . . . 4.5 0.8 7.0 1 1
394 1 . . . . . 3.5 1.8 4.3 1 1
395 1 . . . . . 4.5 0.3 7.5 1 1
396 1 . . . . . 4.5 0.3 7.5 1 1
397 1 . . . . . 4.5 1.8 6.0 1 1
398 1 . . . . . 4.5 0.3 7.5 1 1
399 1 . . . . . 4.5 0.8 7.0 1 1
400 1 . . . . . 4.5 1.8 6.0 1 1
401 1 . . . . . 4.5 1.8 6.0 1 1
402 1 . . . . . 4.5 1.8 6.0 1 1
403 1 . . . . . 3.5 1.8 4.3 1 1
404 1 . . . . . 4.5 0.8 7.0 1 1
405 1 . . . . . 4.5 1.8 6.0 1 1
406 1 . . . . . 4.5 1.8 6.0 1 1
407 1 . . . . . 3.5 0.3 5.8 1 1
408 1 . . . . . 4.5 1.8 6.0 1 1
409 1 . . . . . 3.5 0.3 5.8 1 1
410 1 . . . . . 4.5 1.8 6.0 1 1
411 1 . . . . . 3.5 1.8 4.3 1 1
412 1 . . . . . 4.5 0.3 7.5 1 1
413 1 . . . . . 4.5 -1.2 9.0 1 1
414 1 . . . . . 4.5 -0.7 8.5 1 1
415 1 . . . . . 4.5 -1.2 7.3 1 1
416 1 . . . . . 4.5 0.3 7.5 1 1
417 1 . . . . . 4.5 -1.2 9.0 1 1
418 1 . . . . . 4.5 -1.2 9.0 1 1
419 1 . . . . . 4.5 0.3 7.5 1 1
420 1 . . . . . 3.5 0.3 5.8 1 1
421 1 . . . . . 3.5 -1.2 7.3 1 1
422 1 . . . . . 4.5 0.3 7.5 1 1
423 1 . . . . . 4.5 -0.7 8.5 1 1
424 1 . . . . . 3.5 -1.2 7.3 1 1
425 1 . . . . . 4.5 -1.2 9.0 1 1
426 1 . . . . . 4.5 0.3 7.5 1 1
427 1 . . . . . 4.5 0.3 7.5 1 1
428 1 . . . . . 4.5 -2.1 9.9 1 1
429 1 . . . . . 4.5 -2.1 9.9 1 1
430 1 . . . . . 4.5 0.3 7.5 1 1
431 1 . . . . . 4.5 -1.2 9.0 1 1
432 1 . . . . . 4.5 0.3 7.5 1 1
433 1 . . . . . 4.5 0.3 7.5 1 1
434 1 . . . . . 4.5 0.3 7.5 1 1
435 1 . . . . . 2.5 -1.2 6.4 1 1
436 1 . . . . . 3.5 -0.7 6.8 1 1
437 1 . . . . . 3.5 -2.1 8.2 1 1
438 1 . . . . . 3.5 -2.1 8.2 1 1
439 1 . . . . . 4.5 -0.7 8.5 1 1
440 1 . . . . . 4.5 0.3 7.5 1 1
441 1 . . . . . 3.5 0.8 5.3 1 1
442 1 . . . . . 4.5 1.8 6.0 1 1
443 1 . . . . . 4.5 0.3 7.5 1 1
444 1 . . . . . 4.5 0.3 7.5 1 1
445 1 . . . . . 4.5 0.3 7.5 1 1
446 1 . . . . . 4.5 1.8 6.0 1 1
447 1 . . . . . 4.5 0.8 7.0 1 1
448 1 . . . . . 4.5 1.8 6.0 1 1
449 1 . . . . . 3.5 1.8 4.3 1 1
450 1 . . . . . 4.5 1.3 6.5 1 1
451 1 . . . . . 4.5 0.3 7.5 1 1
452 1 . . . . . 4.5 0.3 7.5 1 1
453 1 . . . . . 4.5 1.8 6.0 1 1
454 1 . . . . . 4.5 0.8 7.0 1 1
455 1 . . . . . 4.5 1.8 6.0 1 1
456 1 . . . . . 3.5 0.8 5.3 1 1
457 1 . . . . . 4.5 0.8 7.0 1 1
458 1 . . . . . 4.5 0.8 7.0 1 1
459 1 . . . . . 4.5 0.8 7.0 1 1
460 1 . . . . . 4.5 0.8 7.0 1 1
461 1 . . . . . 3.5 -0.7 6.8 1 1
462 1 . . . . . 4.5 -0.2 8.0 1 1
463 1 . . . . . 4.5 0.8 7.0 1 1
464 1 . . . . . 4.5 0.3 7.5 1 1
465 1 . . . . . 3.5 0.3 5.8 1 1
466 1 . . . . . 4.5 -1.2 9.0 1 1
467 1 . . . . . 4.5 -0.7 8.5 1 1
468 1 . . . . . 3.5 -0.7 6.8 1 1
469 1 . . . . . 4.5 0.3 7.5 1 1
470 1 . . . . . 4.5 -0.7 8.5 1 1
471 1 . . . . . 4.5 1.3 6.5 1 1
472 1 . . . . . 4.5 1.8 6.0 1 1
473 1 . . . . . 4.5 1.8 6.0 1 1
474 1 . . . . . 4.5 1.8 6.0 1 1
475 1 . . . . . 4.5 1.8 6.0 1 1
476 1 . . . . . 4.5 0.8 7.0 1 1
477 1 . . . . . 4.5 0.3 7.5 1 1
478 1 . . . . . 4.5 0.3 7.5 1 1
479 1 . . . . . 3.5 1.8 4.3 1 1
480 1 . . . . . 4.5 1.8 6.0 1 1
481 1 . . . . . 3.5 0.3 5.8 1 1
482 1 . . . . . 4.5 0.3 7.5 1 1
483 1 . . . . . 4.5 0.3 7.5 1 1
484 1 . . . . . 3.5 0.8 5.3 1 1
485 1 . . . . . 4.5 -0.2 8.0 1 1
486 1 . . . . . 4.5 0.8 7.0 1 1
487 1 . . . . . 4.5 -0.7 8.5 1 1
488 1 . . . . . 4.5 -0.7 8.5 1 1
489 1 . . . . . 4.5 -0.7 8.5 1 1
490 1 . . . . . 4.5 -0.7 8.5 1 1
491 1 . . . . . 4.5 0.8 7.0 1 1
492 1 . . . . . 4.5 0.8 5.3 1 1
493 1 . . . . . 4.5 -0.7 8.5 1 1
494 1 . . . . . 4.5 0.8 7.0 1 1
495 1 . . . . . 3.5 -0.7 6.8 1 1
496 1 . . . . . 4.5 -0.7 8.5 1 1
497 1 . . . . . 4.5 1.3 6.5 1 1
498 1 . . . . . 4.5 0.3 7.5 1 1
499 1 . . . . . 3.5 -0.2 6.3 1 1
500 1 . . . . . 3.5 -0.2 6.3 1 1
501 1 . . . . . 4.5 0.3 7.5 1 1
502 1 . . . . . 4.5 1.3 6.5 1 1
503 1 . . . . . 4.5 -0.2 8.0 1 1
504 1 . . . . . 3.5 0.3 5.8 1 1
505 1 . . . . . 4.5 -0.2 8.0 1 1
506 1 . . . . . 4.5 1.3 6.5 1 1
507 1 . . . . . 3.5 0.3 5.8 1 1
508 1 . . . . . 4.5 -0.2 8.0 1 1
509 1 . . . . . 4.5 1.3 6.5 1 1
510 1 . . . . . 4.5 1.3 6.5 1 1
511 1 . . . . . 4.5 0.3 7.5 1 1
512 1 . . . . . 4.5 -0.2 8.0 1 1
513 1 . . . . . 3.5 0.8 5.3 1 1
514 1 . . . . . 4.5 1.8 6.0 1 1
515 1 . . . . . 4.5 0.8 7.0 1 1
516 1 . . . . . 4.5 1.8 6.0 1 1
517 1 . . . . . 4.5 0.3 7.5 1 1
518 1 . . . . . 4.5 1.8 6.0 1 1
519 1 . . . . . 4.5 1.8 6.0 1 1
520 1 . . . . . 4.5 0.3 7.5 1 1
521 1 . . . . . 4.5 1.8 6.0 1 1
522 1 . . . . . 4.5 1.8 6.0 1 1
523 1 . . . . . 4.5 0.3 7.5 1 1
524 1 . . . . . 4.5 1.8 6.0 1 1
525 1 . . . . . 4.5 0.8 7.0 1 1
526 1 . . . . . 4.5 0.8 7.0 1 1
527 1 . . . . . 4.5 0.3 7.5 1 1
528 1 . . . . . 4.5 0.8 7.0 1 1
529 1 . . . . . 4.5 -0.7 8.5 1 1
530 1 . . . . . 4.5 0.8 7.0 1 1
531 1 . . . . . 4.5 -0.7 8.5 1 1
532 1 . . . . . 4.5 0.8 7.0 1 1
533 1 . . . . . 4.5 -0.7 8.5 1 1
534 1 . . . . . 3.5 0.8 5.3 1 1
535 1 . . . . . 3.5 0.3 5.8 1 1
536 1 . . . . . 3.5 1.8 4.3 1 1
537 1 . . . . . 4.5 1.8 6.0 1 1
538 1 . . . . . 4.5 0.8 7.0 1 1
539 1 . . . . . 4.5 0.3 7.5 1 1
540 1 . . . . . 4.5 0.8 7.0 1 1
541 1 . . . . . 4.5 0.3 7.5 1 1
542 1 . . . . . 4.5 0.3 7.5 1 1
543 1 . . . . . 4.5 -1.2 9.0 1 1
544 1 . . . . . 3.5 0.8 5.3 1 1
545 1 . . . . . 4.5 1.8 6.0 1 1
546 1 . . . . . 4.5 0.8 7.0 1 1
547 1 . . . . . 3.5 1.8 4.3 1 1
548 1 . . . . . 4.5 1.8 6.0 1 1
549 1 . . . . . 4.5 1.8 6.0 1 1
550 1 . . . . . 4.5 0.8 7.0 1 1
551 1 . . . . . 4.5 0.8 7.0 1 1
552 1 . . . . . 4.5 0.8 7.0 1 1
553 1 . . . . . 4.5 -0.7 8.5 1 1
554 1 . . . . . 3.5 0.8 5.3 1 1
555 1 . . . . . 4.5 0.3 7.5 1 1
556 1 . . . . . 3.5 0.3 5.8 1 1
557 1 . . . . . 4.5 0.8 7.0 1 1
558 1 . . . . . 4.5 1.8 6.0 1 1
559 1 . . . . . 2.5 0.8 4.4 1 1
560 1 . . . . . 4.5 0.3 7.5 1 1
561 1 . . . . . 4.5 -0.2 8.0 1 1
562 1 . . . . . 4.5 0.3 7.5 1 1
563 1 . . . . . 4.5 -0.7 8.5 1 1
564 1 . . . . . 3.5 0.3 5.8 1 1
565 1 . . . . . 4.5 -0.7 8.5 1 1
566 1 . . . . . 3.5 0.8 5.3 1 1
567 1 . . . . . 4.5 0.3 7.5 1 1
568 1 . . . . . 4.5 0.3 7.5 1 1
569 1 . . . . . 3.5 0.8 5.3 1 1
570 1 . . . . . 4.5 -0.2 8.0 1 1
571 1 . . . . . 4.5 -0.7 8.5 1 1
572 1 . . . . . 4.5 -0.7 8.5 1 1
573 1 . . . . . 3.5 1.8 4.3 1 1
574 1 . . . . . 4.5 1.8 6.0 1 1
575 1 . . . . . 4.5 1.8 6.0 1 1
576 1 . . . . . 4.5 0.3 7.5 1 1
577 1 . . . . . 4.5 0.8 7.0 1 1
578 1 . . . . . 4.5 0.8 7.0 1 1
579 1 . . . . . 4.5 0.8 7.0 1 1
580 1 . . . . . 4.5 0.8 7.0 1 1
581 1 . . . . . 4.5 -0.7 8.5 1 1
582 1 . . . . . 4.5 -0.7 8.5 1 1
583 1 . . . . . 4.5 0.8 7.0 1 1
584 1 . . . . . 4.5 0.8 7.0 1 1
585 1 . . . . . 4.5 -0.7 8.5 1 1
586 1 . . . . . 4.5 0.3 7.5 1 1
587 1 . . . . . 3.5 1.8 4.3 1 1
588 1 . . . . . 4.5 0.8 7.0 1 1
589 1 . . . . . 4.5 1.8 6.0 1 1
590 1 . . . . . 4.5 0.3 7.5 1 1
591 1 . . . . . 3.5 0.8 5.3 1 1
592 1 . . . . . 4.5 0.8 7.0 1 1
593 1 . . . . . 4.5 -0.7 8.5 1 1
594 1 . . . . . 4.5 1.8 6.0 1 1
595 1 . . . . . 4.5 1.8 6.0 1 1
596 1 . . . . . 4.5 1.8 6.0 1 1
597 1 . . . . . 4.5 0.8 7.0 1 1
598 1 . . . . . 4.5 1.8 6.0 1 1
599 1 . . . . . 4.5 0.8 7.0 1 1
600 1 . . . . . 4.5 0.3 7.5 1 1
601 1 . . . . . 4.5 0.8 7.0 1 1
602 1 . . . . . 4.5 1.8 6.0 1 1
603 1 . . . . . 4.5 0.8 7.0 1 1
604 1 . . . . . 4.5 -0.7 6.8 1 1
605 1 . . . . . 4.5 -0.2 8.0 1 1
606 1 . . . . . 3.5 1.3 4.8 1 1
607 1 . . . . . 4.5 1.3 6.5 1 1
608 1 . . . . . 4.5 1.8 6.0 1 1
609 1 . . . . . 4.5 1.8 6.0 1 1
610 1 . . . . . 4.5 1.3 6.5 1 1
611 1 . . . . . 4.5 1.3 6.5 1 1
612 1 . . . . . 3.5 0.3 5.8 1 1
613 1 . . . . . 4.5 0.8 7.0 1 1
614 1 . . . . . 4.5 1.3 6.5 1 1
615 1 . . . . . 4.5 -0.2 8.0 1 1
616 1 . . . . . 4.5 1.3 6.5 1 1
617 1 . . . . . 4.5 1.3 6.5 1 1
618 1 . . . . . 4.5 0.3 7.5 1 1
619 1 . . . . . 4.5 1.3 6.5 1 1
620 1 . . . . . 4.5 -0.2 8.0 1 1
621 1 . . . . . 4.5 1.3 6.5 1 1
622 1 . . . . . 4.5 -0.2 8.0 1 1
623 1 . . . . . 4.5 -0.2 8.0 1 1
624 1 . . . . . 4.5 0.3 7.5 1 1
625 1 . . . . . 4.5 1.3 6.5 1 1
626 1 . . . . . 4.5 1.3 6.5 1 1
627 1 . . . . . 4.5 0.3 7.5 1 1
628 1 . . . . . 4.5 1.3 6.5 1 1
629 1 . . . . . 4.5 1.3 6.5 1 1
630 1 . . . . . 3.5 -0.2 6.3 1 1
631 1 . . . . . 4.5 1.3 6.5 1 1
632 1 . . . . . 4.5 1.3 6.5 1 1
633 1 . . . . . 4.5 -0.2 8.0 1 1
634 1 . . . . . 4.5 -0.2 8.0 1 1
635 1 . . . . . 4.5 -0.2 8.0 1 1
636 1 . . . . . 4.5 -0.2 8.0 1 1
637 1 . . . . . 4.5 1.3 6.5 1 1
638 1 . . . . . 4.5 1.3 6.5 1 1
639 1 . . . . . 4.5 0.3 7.5 1 1
640 1 . . . . . 4.5 1.3 6.5 1 1
641 1 . . . . . 4.5 1.3 6.5 1 1
642 1 . . . . . 3.5 -0.2 6.3 1 1
643 1 . . . . . 4.5 1.3 6.5 1 1
644 1 . . . . . 4.5 -0.2 8.0 1 1
645 1 . . . . . 4.5 1.3 6.5 1 1
646 1 . . . . . 3.5 0.8 5.3 1 1
647 1 . . . . . 4.5 0.3 7.5 1 1
648 1 . . . . . 3.5 0.3 5.8 1 1
649 1 . . . . . 4.5 0.8 7.0 1 1
650 1 . . . . . 4.5 0.3 7.5 1 1
651 1 . . . . . 4.5 0.3 7.5 1 1
652 1 . . . . . 4.5 0.8 7.0 1 1
653 1 . . . . . 4.5 0.8 7.0 1 1
654 1 . . . . . 4.5 0.3 7.5 1 1
655 1 . . . . . 3.5 0.3 5.8 1 1
656 1 . . . . . 3.5 1.8 4.3 1 1
657 1 . . . . . 4.5 1.8 6.0 1 1
658 1 . . . . . 4.5 0.8 7.0 1 1
659 1 . . . . . 4.5 0.3 7.5 1 1
660 1 . . . . . 4.5 -1.2 9.0 1 1
661 1 . . . . . 4.5 0.3 7.5 1 1
662 1 . . . . . 4.5 1.8 6.0 1 1
663 1 . . . . . 4.5 0.8 7.0 1 1
664 1 . . . . . 4.5 -0.7 8.5 1 1
665 1 . . . . . 4.5 0.3 7.5 1 1
666 1 . . . . . 4.5 -1.2 9.0 1 1
667 1 . . . . . 3.5 0.8 5.3 1 1
668 1 . . . . . 4.5 0.3 7.5 1 1
669 1 . . . . . 4.5 1.8 6.0 1 1
670 1 . . . . . 4.5 0.3 7.5 1 1
671 1 . . . . . 3.5 1.8 4.3 1 1
672 1 . . . . . 4.5 1.8 6.0 1 1
673 1 . . . . . 4.5 0.3 7.5 1 1
674 1 . . . . . 3.5 0.8 5.3 1 1
675 1 . . . . . 4.5 0.3 7.5 1 1
676 1 . . . . . 4.5 0.3 7.5 1 1
677 1 . . . . . 4.5 0.3 7.5 1 1
678 1 . . . . . 4.5 0.3 7.5 1 1
679 1 . . . . . 3.5 -1.2 7.3 1 1
680 1 . . . . . 4.5 -1.2 9.0 1 1
681 1 . . . . . 4.5 0.3 7.5 1 1
682 1 . . . . . 4.5 -1.2 9.0 1 1
683 1 . . . . . 3.5 1.8 4.3 1 1
684 1 . . . . . 4.5 0.3 7.5 1 1
685 1 . . . . . 2.5 0.8 4.4 1 1
686 1 . . . . . 4.5 0.3 7.5 1 1
687 1 . . . . . 4.5 1.8 6.0 1 1
688 1 . . . . . 4.5 0.3 7.5 1 1
689 1 . . . . . 3.5 0.8 5.3 1 1
690 1 . . . . . 3.5 0.3 5.8 1 1
691 1 . . . . . 3.5 1.8 4.3 1 1
692 1 . . . . . 4.5 1.8 6.0 1 1
693 1 . . . . . 4.5 0.3 7.5 1 1
694 1 . . . . . 4.5 1.8 6.0 1 1
695 1 . . . . . 4.5 -1.2 9.0 1 1
696 1 . . . . . 4.5 -0.7 8.5 1 1
697 1 . . . . . 2.5 -0.7 5.9 1 1
698 1 . . . . . 4.5 -0.7 8.5 1 1
699 1 . . . . . 4.5 0.3 7.5 1 1
700 1 . . . . . 4.5 0.3 7.5 1 1
701 1 . . . . . 3.5 0.3 5.8 1 1
702 1 . . . . . 4.5 -0.7 8.5 1 1
703 1 . . . . . 4.5 -1.2 9.0 1 1
704 1 . . . . . 4.5 -1.2 7.3 1 1
705 1 . . . . . 4.5 -1.2 9.0 1 1
706 1 . . . . . 4.5 -1.2 9.0 1 1
707 1 . . . . . 3.5 0.3 5.8 1 1
708 1 . . . . . 3.5 1.8 4.3 1 1
709 1 . . . . . 4.5 1.8 6.0 1 1
710 1 . . . . . 4.5 0.8 7.0 1 1
711 1 . . . . . 4.5 0.3 7.5 1 1
712 1 . . . . . 3.5 0.3 5.8 1 1
713 1 . . . . . 4.5 0.3 7.5 1 1
714 1 . . . . . 3.5 0.8 5.3 1 1
715 1 . . . . . 4.5 0.3 7.5 1 1
716 1 . . . . . 3.5 0.3 5.8 1 1
717 1 . . . . . 4.5 1.8 6.0 1 1
718 1 . . . . . 3.5 1.8 4.3 1 1
719 1 . . . . . 4.5 0.3 7.5 1 1
720 1 . . . . . 4.5 1.8 6.0 1 1
721 1 . . . . . 3.5 0.8 5.3 1 1
722 1 . . . . . 3.5 0.8 5.3 1 1
723 1 . . . . . 4.5 -0.7 8.5 1 1
724 1 . . . . . 4.5 -0.7 8.5 1 1
725 1 . . . . . 4.5 0.3 7.5 1 1
726 1 . . . . . 4.5 0.3 7.5 1 1
727 1 . . . . . 3.5 -1.2 7.3 1 1
728 1 . . . . . 4.5 -1.2 7.3 1 1
729 1 . . . . . 4.5 -1.2 9.0 1 1
730 1 . . . . . 4.5 1.8 6.0 1 1
731 1 . . . . . 4.5 0.3 7.5 1 1
732 1 . . . . . 3.5 0.3 5.8 1 1
733 1 . . . . . 4.5 0.3 7.5 1 1
734 1 . . . . . 4.5 -1.2 9.0 1 1
735 1 . . . . . 4.5 -1.2 9.0 1 1
736 1 . . . . . 3.5 0.3 5.8 1 1
737 1 . . . . . 4.5 1.8 6.0 1 1
738 1 . . . . . 4.5 1.8 6.0 1 1
739 1 . . . . . 3.5 0.8 5.3 1 1
740 1 . . . . . 4.5 0.3 7.5 1 1
741 1 . . . . . 4.5 1.8 6.0 1 1
742 1 . . . . . 3.5 0.3 5.8 1 1
743 1 . . . . . 3.5 1.8 4.3 1 1
744 1 . . . . . 4.5 1.8 6.0 1 1
745 1 . . . . . 4.5 1.8 6.0 1 1
746 1 . . . . . 4.5 1.8 6.0 1 1
747 1 . . . . . 4.5 1.8 6.0 1 1
748 1 . . . . . 4.5 1.8 6.0 1 1
749 1 . . . . . 4.5 0.3 7.5 1 1
750 1 . . . . . 4.5 0.3 7.5 1 1
751 1 . . . . . 3.5 0.3 5.8 1 1
752 1 . . . . . 4.5 0.3 7.5 1 1
753 1 . . . . . 4.5 -0.7 8.5 1 1
754 1 . . . . . 4.5 0.3 7.5 1 1
755 1 . . . . . 4.5 -0.7 8.5 1 1
756 1 . . . . . 4.5 -1.2 9.0 1 1
757 1 . . . . . 3.5 0.8 5.3 1 1
758 1 . . . . . 4.5 0.3 7.5 1 1
759 1 . . . . . 3.5 1.8 4.3 1 1
760 1 . . . . . 4.5 1.8 6.0 1 1
761 1 . . . . . 4.5 0.3 7.5 1 1
762 1 . . . . . 4.5 0.3 7.5 1 1
763 1 . . . . . 4.5 1.8 6.0 1 1
764 1 . . . . . 4.5 1.8 6.0 1 1
765 1 . . . . . 4.5 1.8 6.0 1 1
766 1 . . . . . 3.5 0.3 5.8 1 1
767 1 . . . . . 4.5 1.8 6.0 1 1
768 1 . . . . . 4.5 0.3 7.5 1 1
769 1 . . . . . 4.5 0.8 7.0 1 1
770 1 . . . . . 4.5 0.3 7.5 1 1
771 1 . . . . . 4.5 -2.1 9.9 1 1
772 1 . . . . . 4.5 -2.1 9.9 1 1
773 1 . . . . . 4.5 0.3 7.5 1 1
774 1 . . . . . 4.5 -1.2 9.0 1 1
775 1 . . . . . 4.5 -2.1 9.9 1 1
776 1 . . . . . 4.5 -2.1 9.9 1 1
777 1 . . . . . 4.5 0.3 7.5 1 1
778 1 . . . . . 4.5 0.3 7.5 1 1
779 1 . . . . . 4.5 -2.1 9.9 1 1
780 1 . . . . . 3.5 0.8 5.3 1 1
781 1 . . . . . 4.5 0.3 5.8 1 1
782 1 . . . . . 3.5 1.8 4.3 1 1
783 1 . . . . . 3.5 0.3 5.8 1 1
784 1 . . . . . 3.5 0.8 5.3 1 1
785 1 . . . . . 4.5 0.3 7.5 1 1
786 1 . . . . . 4.5 1.8 6.0 1 1
787 1 . . . . . 4.5 0.8 7.0 1 1
788 1 . . . . . 3.5 0.8 5.3 1 1
789 1 . . . . . 3.5 0.3 5.8 1 1
790 1 . . . . . 3.5 1.8 4.3 1 1
791 1 . . . . . 4.5 0.3 7.5 1 1
792 1 . . . . . 4.5 1.8 6.0 1 1
793 1 . . . . . 3.5 0.3 5.8 1 1
794 1 . . . . . 4.5 1.8 6.0 1 1
795 1 . . . . . 3.5 1.8 4.3 1 1
796 1 . . . . . 3.5 0.8 5.3 1 1
797 1 . . . . . 3.5 0.8 5.3 1 1
798 1 . . . . . 4.5 0.3 7.5 1 1
799 1 . . . . . 3.5 1.8 4.3 1 1
800 1 . . . . . 4.5 1.8 6.0 1 1
801 1 . . . . . 4.5 0.3 7.5 1 1
802 1 . . . . . 4.5 0.3 7.5 1 1
803 1 . . . . . 4.5 1.8 6.0 1 1
804 1 . . . . . 4.5 0.8 5.3 1 1
805 1 . . . . . 3.5 0.3 5.8 1 1
806 1 . . . . . 3.5 0.3 5.8 1 1
807 1 . . . . . 3.5 0.3 5.8 1 1
808 1 . . . . . 4.5 -0.7 8.5 1 1
809 1 . . . . . 4.5 -0.7 8.5 1 1
810 1 . . . . . 2.5 -1.2 6.4 1 1
811 1 . . . . . 4.5 -0.7 8.5 1 1
812 1 . . . . . 4.5 -1.2 9.0 1 1
813 1 . . . . . 3.5 0.8 5.3 1 1
814 1 . . . . . 4.5 0.3 7.5 1 1
815 1 . . . . . 4.5 0.3 7.5 1 1
816 1 . . . . . 3.5 1.8 4.3 1 1
817 1 . . . . . 3.5 0.3 5.8 1 1
818 1 . . . . . 3.5 0.3 5.8 1 1
819 1 . . . . . 4.5 0.3 7.5 1 1
820 1 . . . . . 3.5 1.8 4.3 1 1
821 1 . . . . . 4.5 1.8 6.0 1 1
822 1 . . . . . 4.5 1.8 6.0 1 1
823 1 . . . . . 3.5 1.8 4.3 1 1
824 1 . . . . . 4.5 0.3 7.5 1 1
825 1 . . . . . 3.5 0.8 5.3 1 1
826 1 . . . . . 4.5 1.8 6.0 1 1
827 1 . . . . . 4.5 0.3 7.5 1 1
828 1 . . . . . 4.5 1.3 6.5 1 1
829 1 . . . . . 4.5 1.8 6.0 1 1
830 1 . . . . . 3.5 0.3 5.8 1 1
831 1 . . . . . 4.5 0.3 7.5 1 1
832 1 . . . . . 3.5 0.8 5.3 1 1
833 1 . . . . . 4.5 -0.2 8.0 1 1
834 1 . . . . . 4.5 -0.7 8.5 1 1
835 1 . . . . . 4.5 0.3 7.5 1 1
836 1 . . . . . 3.5 -0.7 6.8 1 1
837 1 . . . . . 4.5 -0.7 8.5 1 1
838 1 . . . . . 4.5 0.3 7.5 1 1
839 1 . . . . . 3.5 0.3 5.8 1 1
840 1 . . . . . 3.5 0.3 5.8 1 1
841 1 . . . . . 4.5 -0.7 8.5 1 1
842 1 . . . . . 3.5 -1.2 7.3 1 1
843 1 . . . . . 3.5 -0.7 6.8 1 1
844 1 . . . . . 3.5 -0.7 6.8 1 1
845 1 . . . . . 4.5 -2.1 9.9 1 1
846 1 . . . . . 3.5 -2.1 8.2 1 1
847 1 . . . . . 3.5 -0.2 6.3 1 1
848 1 . . . . . 3.5 -1.2 7.3 1 1
849 1 . . . . . 3.5 -1.2 7.3 1 1
850 1 . . . . . 4.5 0.3 7.5 1 1
851 1 . . . . . 4.5 -1.2 9.0 1 1
852 1 . . . . . 4.5 -0.7 8.5 1 1
853 1 . . . . . 3.5 -0.2 6.3 1 1
854 1 . . . . . 4.5 1.8 6.0 1 1
855 1 . . . . . 4.5 1.8 6.0 1 1
856 1 . . . . . 4.5 0.3 7.5 1 1
857 1 . . . . . 2.5 0.8 4.4 1 1
858 1 . . . . . 3.5 0.3 5.8 1 1
859 1 . . . . . 4.5 1.8 6.0 1 1
860 1 . . . . . 4.5 0.3 7.5 1 1
861 1 . . . . . 2.5 0.8 4.4 1 1
862 1 . . . . . 4.5 1.8 6.0 1 1
863 1 . . . . . 3.5 0.8 5.3 1 1
864 1 . . . . . 4.5 0.3 7.5 1 1
865 1 . . . . . 4.5 0.8 7.0 1 1
866 1 . . . . . 4.5 -0.2 8.0 1 1
867 1 . . . . . 4.5 0.8 7.0 1 1
868 1 . . . . . 4.5 -0.2 8.0 1 1
869 1 . . . . . 4.5 0.3 7.5 1 1
870 1 . . . . . 4.5 -1.2 9.0 1 1
871 1 . . . . . 3.5 0.8 5.3 1 1
872 1 . . . . . 4.5 0.3 7.5 1 1
873 1 . . . . . 3.5 0.3 5.8 1 1
874 1 . . . . . 3.5 1.8 4.3 1 1
875 1 . . . . . 3.5 1.8 4.3 1 1
876 1 . . . . . 4.5 1.8 6.0 1 1
877 1 . . . . . 4.5 1.8 6.0 1 1
878 1 . . . . . 4.5 1.8 6.0 1 1
879 1 . . . . . 4.5 0.3 7.5 1 1
880 1 . . . . . 2.5 0.3 4.9 1 1
881 1 . . . . . 3.5 1.8 4.3 1 1
882 1 . . . . . 4.5 1.8 6.0 1 1
883 1 . . . . . 4.5 1.8 6.0 1 1
884 1 . . . . . 4.5 0.8 7.0 1 1
885 1 . . . . . 3.5 0.8 5.3 1 1
886 1 . . . . . 4.5 0.8 7.0 1 1
887 1 . . . . . 4.5 -0.2 8.0 1 1
888 1 . . . . . 4.5 -1.6 9.4 1 1
889 1 . . . . . 4.5 -2.1 9.9 1 1
890 1 . . . . . 4.5 0.3 7.5 1 1
891 1 . . . . . 4.5 0.3 7.5 1 1
892 1 . . . . . 4.5 -0.7 8.5 1 1
893 1 . . . . . 4.5 -2.1 9.9 1 1
894 1 . . . . . 4.5 -0.6 8.4 1 1
895 1 . . . . . 3.5 1.8 4.3 1 1
896 1 . . . . . 4.5 0.3 7.5 1 1
897 1 . . . . . 3.5 0.8 5.3 1 1
898 1 . . . . . 4.5 0.3 7.5 1 1
899 1 . . . . . 3.5 1.8 4.3 1 1
900 1 . . . . . 4.5 -0.6 8.4 1 1
901 1 . . . . . 4.5 -0.6 8.4 1 1
902 1 . . . . . 4.5 0.3 7.5 1 1
903 1 . . . . . 3.5 0.3 5.8 1 1
904 1 . . . . . 3.5 0.8 5.3 1 1
905 1 . . . . . 3.5 0.3 5.8 1 1
906 1 . . . . . 4.5 1.8 6.0 1 1
907 1 . . . . . 3.5 1.8 4.3 1 1
908 1 . . . . . 4.5 0.8 7.0 1 1
909 1 . . . . . 3.5 -0.6 6.7 1 1
910 1 . . . . . 4.5 -0.6 8.4 1 1
911 1 . . . . . 4.5 1.8 6.0 1 1
912 1 . . . . . 4.5 0.8 7.0 1 1
913 1 . . . . . 4.5 0.3 7.5 1 1
914 1 . . . . . 3.5 0.3 5.8 1 1
915 1 . . . . . 3.5 0.3 5.8 1 1
916 1 . . . . . 3.5 1.8 4.3 1 1
917 1 . . . . . 4.5 0.3 7.5 1 1
918 1 . . . . . 4.5 -0.6 8.4 1 1
919 1 . . . . . 4.5 1.8 6.0 1 1
920 1 . . . . . 3.5 0.3 5.8 1 1
921 1 . . . . . 4.5 0.3 7.5 1 1
922 1 . . . . . 4.5 -0.7 8.5 1 1
923 1 . . . . . 3.5 -2.1 8.2 1 1
924 1 . . . . . 4.5 -0.7 8.5 1 1
925 1 . . . . . 4.5 0.3 7.5 1 1
926 1 . . . . . 3.5 0.3 5.8 1 1
927 1 . . . . . 3.5 -1.2 7.3 1 1
928 1 . . . . . 4.5 0.3 7.5 1 1
929 1 . . . . . 3.5 0.3 5.8 1 1
930 1 . . . . . 4.5 0.3 7.5 1 1
931 1 . . . . . 4.5 0.3 7.5 1 1
932 1 . . . . . 3.5 -1.2 7.3 1 1
933 1 . . . . . 3.5 -0.7 6.8 1 1
934 1 . . . . . 4.5 -1.2 9.0 1 1
935 1 . . . . . 4.5 0.8 7.0 1 1
936 1 . . . . . 4.5 -1.6 9.4 1 1
937 1 . . . . . 3.5 0.8 5.3 1 1
938 1 . . . . . 4.5 -0.7 6.8 1 1
939 1 . . . . . 4.5 -0.7 8.5 1 1
940 1 . . . . . 3.5 0.3 5.8 1 1
941 1 . . . . . 4.5 0.3 7.5 1 1
942 1 . . . . . 4.5 -0.7 8.5 1 1
943 1 . . . . . 4.5 0.3 7.5 1 1
944 1 . . . . . 4.5 -0.7 8.5 1 1
945 1 . . . . . 4.5 0.3 7.5 1 1
946 1 . . . . . 4.5 0.3 7.5 1 1
947 1 . . . . . 3.5 -1.2 7.3 1 1
948 1 . . . . . 3.5 0.3 5.8 1 1
949 1 . . . . . 4.5 -0.7 6.8 1 1
950 1 . . . . . 3.5 -0.7 6.8 1 1
951 1 . . . . . 4.5 0.3 7.5 1 1
952 1 . . . . . 3.5 -1.2 7.3 1 1
953 1 . . . . . 4.5 0.3 7.5 1 1
954 1 . . . . . 2.5 -1.2 6.4 1 1
955 1 . . . . . 3.5 -0.7 6.8 1 1
956 1 . . . . . 3.5 -1.2 7.3 1 1
957 1 . . . . . 3.5 0.8 5.3 1 1
958 1 . . . . . 4.5 0.3 7.5 1 1
959 1 . . . . . 3.5 1.8 4.3 1 1
960 1 . . . . . 4.5 0.8 7.0 1 1
961 1 . . . . . 4.5 0.8 7.0 1 1
962 1 . . . . . 4.5 1.8 6.0 1 1
963 1 . . . . . 3.5 1.8 4.3 1 1
964 1 . . . . . 3.5 0.3 5.8 1 1
965 1 . . . . . 4.5 1.8 6.0 1 1
966 1 . . . . . 3.5 0.8 5.3 1 1
967 1 . . . . . 4.5 -0.2 8.0 1 1
968 1 . . . . . 4.5 0.8 7.0 1 1
969 1 . . . . . 4.5 -0.7 8.5 1 1
970 1 . . . . . 4.5 -0.7 8.5 1 1
971 1 . . . . . 2.5 0.8 4.4 1 1
972 1 . . . . . 3.5 1.8 4.3 1 1
973 1 . . . . . 4.5 0.8 7.0 1 1
974 1 . . . . . 4.5 -0.6 8.4 1 1
975 1 . . . . . 4.5 0.3 7.5 1 1
976 1 . . . . . 4.5 0.8 7.0 1 1
977 1 . . . . . 3.5 0.8 5.3 1 1
978 1 . . . . . 4.5 -1.6 9.4 1 1
979 1 . . . . . 4.5 0.8 7.0 1 1
980 1 . . . . . 4.5 -0.7 8.5 1 1
981 1 . . . . . 4.5 0.8 7.0 1 1
982 1 . . . . . 3.5 -0.2 6.3 1 1
983 1 . . . . . 4.5 -0.7 8.5 1 1
984 1 . . . . . 4.5 0.8 7.0 1 1
985 1 . . . . . 3.5 0.8 5.3 1 1
986 1 . . . . . 3.5 -0.6 6.7 1 1
987 1 . . . . . 4.5 -0.6 8.4 1 1
988 1 . . . . . 3.5 1.8 4.3 1 1
989 1 . . . . . 4.5 1.8 6.0 1 1
990 1 . . . . . 4.5 0.8 7.0 1 1
991 1 . . . . . 4.5 1.8 6.0 1 1
992 1 . . . . . 4.5 0.3 7.5 1 1
993 1 . . . . . 4.5 0.3 7.5 1 1
994 1 . . . . . 4.5 0.3 7.5 1 1
995 1 . . . . . 3.5 -0.6 6.7 1 1
996 1 . . . . . 4.5 -0.6 8.4 1 1
997 1 . . . . . 4.5 1.8 6.0 1 1
998 1 . . . . . 4.5 0.8 7.0 1 1
999 1 . . . . . 4.5 0.3 7.5 1 1
1000 1 . . . . . 4.5 0.3 7.5 1 1
1001 1 . . . . . 4.5 0.3 7.5 1 1
1002 1 . . . . . 3.5 0.3 5.8 1 1
1003 1 . . . . . 4.5 0.3 7.5 1 1
1004 1 . . . . . 4.5 0.8 7.0 1 1
1005 1 . . . . . 4.5 -0.2 8.0 1 1
1006 1 . . . . . 4.5 0.8 7.0 1 1
1007 1 . . . . . 4.5 -0.2 8.0 1 1
1008 1 . . . . . 4.5 -0.7 8.5 1 1
1009 1 . . . . . 3.5 -0.7 6.8 1 1
1010 1 . . . . . 4.5 -0.7 8.5 1 1
1011 1 . . . . . 3.5 -0.7 6.8 1 1
1012 1 . . . . . 4.5 -0.2 8.0 1 1
1013 1 . . . . . 4.5 -0.6 8.4 1 1
1014 1 . . . . . 4.5 -1.6 9.4 1 1
1015 1 . . . . . 4.5 -2.1 8.2 1 1
1016 1 . . . . . 4.5 -2.1 9.9 1 1
1017 1 . . . . . 4.5 -2.1 9.9 1 1
1018 1 . . . . . 3.5 -2.1 8.2 1 1
1019 1 . . . . . 3.5 -2.1 8.2 1 1
1020 1 . . . . . 4.5 -0.6 8.4 1 1
1021 1 . . . . . 4.5 -3.0 10.8 1 1
1022 1 . . . . . 3.5 -2.1 8.2 1 1
1023 1 . . . . . 4.5 -2.1 9.9 1 1
1024 1 . . . . . 4.5 -2.1 9.9 1 1
1025 1 . . . . . 4.5 -2.1 9.9 1 1
1026 1 . . . . . 4.5 -1.6 9.4 1 1
1027 1 . . . . . 4.5 -3.0 10.8 1 1
1028 1 . . . . . 4.5 -3.0 10.8 1 1
1029 1 . . . . . 4.5 -1.1 8.9 1 1
1030 1 . . . . . 4.5 -2.1 9.9 1 1
1031 1 . . . . . 3.5 1.8 4.3 1 1
1032 1 . . . . . 3.5 0.3 5.8 1 1
1033 1 . . . . . 3.5 0.8 5.3 1 1
1034 1 . . . . . 4.5 0.3 7.5 1 1
1035 1 . . . . . 3.5 1.8 4.3 1 1
1036 1 . . . . . 4.5 1.8 6.0 1 1
1037 1 . . . . . 4.5 0.8 7.0 1 1
1038 1 . . . . . 4.5 0.3 7.5 1 1
1039 1 . . . . . 4.5 0.3 7.5 1 1
1040 1 . . . . . 4.5 0.3 7.5 1 1
1041 1 . . . . . 4.5 0.3 7.5 1 1
1042 1 . . . . . 3.5 0.8 5.3 1 1
1043 1 . . . . . 2.5 0.3 4.9 1 1
1044 1 . . . . . 4.5 1.8 6.0 1 1
1045 1 . . . . . 3.5 1.8 4.3 1 1
1046 1 . . . . . 3.5 0.3 5.8 1 1
1047 1 . . . . . 4.5 1.8 6.0 1 1
1048 1 . . . . . 4.5 0.3 7.5 1 1
1049 1 . . . . . 3.5 0.3 5.8 1 1
1050 1 . . . . . 4.5 0.3 7.5 1 1
1051 1 . . . . . 2.5 0.3 4.9 1 1
1052 1 . . . . . 3.5 1.8 4.3 1 1
1053 1 . . . . . 4.5 1.8 6.0 1 1
1054 1 . . . . . 4.5 0.3 7.5 1 1
1055 1 . . . . . 4.5 0.3 7.5 1 1
1056 1 . . . . . 4.5 0.3 7.5 1 1
1057 1 . . . . . 3.5 -0.7 6.8 1 1
1058 1 . . . . . 3.5 -0.7 6.8 1 1
1059 1 . . . . . 4.5 0.8 7.0 1 1
1060 1 . . . . . 4.5 -0.2 8.0 1 1
1061 1 . . . . . 4.5 -0.2 8.0 1 1
1062 1 . . . . . 3.5 0.3 5.8 1 1
1063 1 . . . . . 3.5 0.3 5.8 1 1
1064 1 . . . . . 4.5 -1.2 9.0 1 1
1065 1 . . . . . 4.5 -1.2 9.0 1 1
1066 1 . . . . . 4.5 0.3 7.5 1 1
1067 1 . . . . . 4.5 -0.7 8.5 1 1
1068 1 . . . . . 3.5 -1.2 7.3 1 1
1069 1 . . . . . 3.5 -1.2 7.3 1 1
1070 1 . . . . . 3.5 -1.2 7.3 1 1
1071 1 . . . . . 2.5 -1.2 6.4 1 1
1072 1 . . . . . 4.5 -0.7 8.5 1 1
1073 1 . . . . . 3.5 0.8 5.3 1 1
1074 1 . . . . . 3.5 0.3 5.8 1 1
1075 1 . . . . . 3.5 1.8 4.3 1 1
1076 1 . . . . . 4.5 0.3 7.5 1 1
1077 1 . . . . . 4.5 1.8 6.0 1 1
1078 1 . . . . . 4.5 0.3 7.5 1 1
1079 1 . . . . . 4.5 0.3 7.5 1 1
1080 1 . . . . . 2.5 0.8 4.4 1 1
1081 1 . . . . . 4.5 0.3 7.5 1 1
1082 1 . . . . . 3.5 0.3 5.8 1 1
1083 1 . . . . . 4.5 1.8 6.0 1 1
1084 1 . . . . . 3.5 0.8 5.3 1 1
1085 1 . . . . . 3.5 0.8 5.3 1 1
1086 1 . . . . . 4.5 0.3 7.5 1 1
1087 1 . . . . . 4.5 -1.2 9.0 1 1
1088 1 . . . . . 3.5 0.8 5.3 1 1
1089 1 . . . . . 4.5 0.3 7.5 1 1
1090 1 . . . . . 4.5 0.3 7.5 1 1
1091 1 . . . . . 3.5 0.3 5.8 1 1
1092 1 . . . . . 4.5 1.8 6.0 1 1
1093 1 . . . . . 4.5 0.3 7.5 1 1
1094 1 . . . . . 4.5 0.3 7.5 1 1
1095 1 . . . . . 3.5 0.3 5.8 1 1
1096 1 . . . . . 4.5 0.8 7.0 1 1
1097 1 . . . . . 4.5 0.3 7.5 1 1
1098 1 . . . . . 4.5 -0.2 8.0 1 1
1099 1 . . . . . 4.5 0.8 7.0 1 1
1100 1 . . . . . 3.5 -0.2 6.3 1 1
1101 1 . . . . . 4.5 -0.7 8.5 1 1
1102 1 . . . . . 4.5 -0.7 8.5 1 1
1103 1 . . . . . 4.5 -1.2 9.0 1 1
1104 1 . . . . . 4.5 -0.7 8.5 1 1
1105 1 . . . . . 4.5 -1.2 9.0 1 1
1106 1 . . . . . 3.5 1.8 4.3 1 1
1107 1 . . . . . 3.5 0.3 5.8 1 1
1108 1 . . . . . 3.5 0.8 5.3 1 1
1109 1 . . . . . 4.5 0.3 7.5 1 1
1110 1 . . . . . 3.5 1.8 4.3 1 1
1111 1 . . . . . 4.5 0.3 7.5 1 1
1112 1 . . . . . 4.5 0.3 7.5 1 1
1113 1 . . . . . 4.5 0.3 7.5 1 1
1114 1 . . . . . 3.5 0.8 5.3 1 1
1115 1 . . . . . 3.5 0.3 5.8 1 1
1116 1 . . . . . 4.5 1.8 6.0 1 1
1117 1 . . . . . 4.5 0.8 7.0 1 1
1118 1 . . . . . 3.5 1.8 4.3 1 1
1119 1 . . . . . 4.5 0.8 7.0 1 1
1120 1 . . . . . 4.5 0.3 7.5 1 1
1121 1 . . . . . 2.5 0.3 4.9 1 1
1122 1 . . . . . 3.5 1.8 4.3 1 1
1123 1 . . . . . 4.5 1.8 6.0 1 1
1124 1 . . . . . 4.5 -0.6 8.4 1 1
1125 1 . . . . . 3.5 0.3 5.8 1 1
1126 1 . . . . . 2.5 -1.2 6.4 1 1
1127 1 . . . . . 4.5 0.3 7.5 1 1
1128 1 . . . . . 4.5 0.3 7.5 1 1
1129 1 . . . . . 3.5 0.3 5.8 1 1
1130 1 . . . . . 4.5 -0.7 6.8 1 1
1131 1 . . . . . 3.5 -2.1 8.2 1 1
1132 1 . . . . . 4.5 -2.1 9.9 1 1
1133 1 . . . . . 4.5 0.3 7.5 1 1
1134 1 . . . . . 3.5 -1.2 7.3 1 1
1135 1 . . . . . 3.5 -1.2 7.3 1 1
1136 1 . . . . . 4.5 -1.2 9.0 1 1
1137 1 . . . . . 4.5 0.8 7.0 1 1
1138 1 . . . . . 4.5 0.8 7.0 1 1
1139 1 . . . . . 4.5 0.8 7.0 1 1
1140 1 . . . . . 4.5 0.8 7.0 1 1
1141 1 . . . . . 4.5 -0.2 8.0 1 1
1142 1 . . . . . 4.5 -1.6 9.4 1 1
1143 1 . . . . . 3.5 -0.7 6.8 1 1
1144 1 . . . . . 4.5 -0.7 8.5 1 1
1145 1 . . . . . 4.5 0.3 7.5 1 1
1146 1 . . . . . 3.5 0.3 5.8 1 1
1147 1 . . . . . 4.5 -1.2 9.0 1 1
1148 1 . . . . . 4.5 0.3 7.5 1 1
1149 1 . . . . . 4.5 0.3 7.5 1 1
1150 1 . . . . . 4.5 0.3 7.5 1 1
1151 1 . . . . . 3.5 0.3 5.8 1 1
1152 1 . . . . . 4.5 0.3 7.5 1 1
1153 1 . . . . . 4.5 -0.7 6.8 1 1
1154 1 . . . . . 4.5 -2.1 9.9 1 1
1155 1 . . . . . 3.5 -1.2 7.3 1 1
1156 1 . . . . . 3.5 0.8 5.3 1 1
1157 1 . . . . . 4.5 0.3 7.5 1 1
1158 1 . . . . . 4.5 0.3 5.8 1 1
1159 1 . . . . . 3.5 1.8 4.3 1 1
1160 1 . . . . . 4.5 1.8 6.0 1 1
1161 1 . . . . . 4.5 0.3 7.5 1 1
1162 1 . . . . . 3.5 0.3 5.8 1 1
1163 1 . . . . . 4.5 0.3 7.5 1 1
1164 1 . . . . . 3.5 0.3 5.8 1 1
1165 1 . . . . . 4.5 1.8 6.0 1 1
1166 1 . . . . . 4.5 0.3 7.5 1 1
1167 1 . . . . . 3.5 0.8 5.3 1 1
1168 1 . . . . . 4.5 0.3 7.5 1 1
1169 1 . . . . . 3.5 -0.7 6.8 1 1
1170 1 . . . . . 3.5 -1.2 7.3 1 1
1171 1 . . . . . 4.5 -1.2 9.0 1 1
1172 1 . . . . . 4.5 0.3 7.5 1 1
1173 1 . . . . . 4.5 -1.2 9.0 1 1
1174 1 . . . . . 3.5 0.8 5.3 1 1
1175 1 . . . . . 3.5 1.8 4.3 1 1
1176 1 . . . . . 3.5 0.8 5.3 1 1
1177 1 . . . . . 4.5 -0.7 8.5 1 1
1178 1 . . . . . 3.5 1.8 4.3 1 1
1179 1 . . . . . 4.5 0.8 7.0 1 1
1180 1 . . . . . 4.5 1.8 6.0 1 1
1181 1 . . . . . 4.5 -0.2 8.0 1 1
1182 1 . . . . . 4.5 0.8 7.0 1 1
1183 1 . . . . . 3.5 0.8 5.3 1 1
1184 1 . . . . . 3.5 0.3 5.8 1 1
1185 1 . . . . . 3.5 1.8 4.3 1 1
1186 1 . . . . . 2.5 0.8 4.4 1 1
1187 1 . . . . . 3.5 0.3 5.8 1 1
1188 1 . . . . . 3.5 0.8 5.3 1 1
1189 1 . . . . . 3.5 0.8 5.3 1 1
1190 1 . . . . . 3.5 0.3 5.8 1 1
1191 1 . . . . . 4.5 1.8 6.0 1 1
1192 1 . . . . . 4.5 0.3 7.5 1 1
1193 1 . . . . . 3.5 1.8 4.3 1 1
1194 1 . . . . . 4.5 0.8 5.3 1 1
1195 1 . . . . . 4.5 -0.2 8.0 1 1
1196 1 . . . . . 4.5 -0.2 8.0 1 1
1197 1 . . . . . 4.5 0.8 7.0 1 1
1198 1 . . . . . 3.5 -0.7 6.8 1 1
1199 1 . . . . . 3.5 -0.7 6.8 1 1
1200 1 . . . . . 4.5 0.3 7.5 1 1
1201 1 . . . . . 4.5 -0.7 8.5 1 1
1202 1 . . . . . 3.5 -1.2 7.3 1 1
1203 1 . . . . . 4.5 1.8 6.0 1 1
1204 1 . . . . . 4.5 0.8 7.0 1 1
1205 1 . . . . . 4.5 1.8 6.0 1 1
1206 1 . . . . . 4.5 0.3 7.5 1 1
1207 1 . . . . . 3.5 1.8 4.3 1 1
1208 1 . . . . . 4.5 0.8 7.0 1 1
1209 1 . . . . . 3.5 0.8 5.3 1 1
1210 1 . . . . . 4.5 0.8 7.0 1 1
1211 1 . . . . . 4.5 -0.2 8.0 1 1
1212 1 . . . . . 3.5 0.8 5.3 1 1
1213 1 . . . . . 4.5 -0.6 8.4 1 1
1214 1 . . . . . 4.5 0.8 7.0 1 1
1215 1 . . . . . 4.5 0.3 7.5 1 1
1216 1 . . . . . 4.5 0.3 7.5 1 1
1217 1 . . . . . 4.5 -0.6 8.4 1 1
1218 1 . . . . . 4.5 1.8 6.0 1 1
1219 1 . . . . . 4.5 1.8 6.0 1 1
1220 1 . . . . . 4.5 0.8 7.0 1 1
1221 1 . . . . . 4.5 0.3 7.5 1 1
1222 1 . . . . . 4.5 0.3 7.5 1 1
1223 1 . . . . . 4.5 0.3 7.5 1 1
1224 1 . . . . . 3.5 0.8 5.3 1 1
1225 1 . . . . . 4.5 -0.2 8.0 1 1
1226 1 . . . . . 4.5 -0.7 8.5 1 1
1227 1 . . . . . 4.5 0.8 7.0 1 1
1228 1 . . . . . 4.5 -0.7 8.5 1 1
1229 1 . . . . . 4.5 -0.2 8.0 1 1
1230 1 . . . . . 4.5 -0.7 8.5 1 1
1231 1 . . . . . 4.5 -0.7 6.8 1 1
1232 1 . . . . . 4.5 0.8 7.0 1 1
1233 1 . . . . . 3.5 -0.6 6.7 1 1
1234 1 . . . . . 3.5 -0.6 6.7 1 1
1235 1 . . . . . 4.5 -1.6 9.4 1 1
1236 1 . . . . . 3.5 -2.1 8.2 1 1
1237 1 . . . . . 4.5 -1.6 9.4 1 1
1238 1 . . . . . 4.5 -0.6 8.4 1 1
1239 1 . . . . . 3.5 -2.1 8.2 1 1
1240 1 . . . . . 4.5 -2.1 9.9 1 1
1241 1 . . . . . 4.5 -1.6 9.4 1 1
1242 1 . . . . . 4.5 -2.1 9.9 1 1
1243 1 . . . . . 3.5 -2.1 8.2 1 1
1244 1 . . . . . 4.5 -0.6 8.4 1 1
1245 1 . . . . . 3.5 -2.1 8.2 1 1
1246 1 . . . . . 4.5 -1.6 9.4 1 1
1247 1 . . . . . 4.5 -2.1 9.9 1 1
1248 1 . . . . . 4.5 -0.6 8.4 1 1
1249 1 . . . . . 4.5 -2.1 9.9 1 1
1250 1 . . . . . 4.5 -1.6 9.4 1 1
1251 1 . . . . . 3.5 -2.1 8.2 1 1
1252 1 . . . . . 4.5 -0.6 8.4 1 1
1253 1 . . . . . 4.5 -1.6 9.4 1 1
1254 1 . . . . . 4.5 -2.1 9.9 1 1
1255 1 . . . . . 4.5 1.3 6.5 1 1
1256 1 . . . . . 4.5 0.3 7.5 1 1
1257 1 . . . . . 4.5 1.3 6.5 1 1
1258 1 . . . . . 4.5 0.3 7.5 1 1
1259 1 . . . . . 3.5 0.8 5.3 1 1
1260 1 . . . . . 3.5 0.3 5.8 1 1
1261 1 . . . . . 3.5 1.8 4.3 1 1
1262 1 . . . . . 4.5 0.8 7.0 1 1
1263 1 . . . . . 4.5 1.8 6.0 1 1
1264 1 . . . . . 4.5 1.8 6.0 1 1
1265 1 . . . . . 4.5 0.3 7.5 1 1
1266 1 . . . . . 3.5 0.3 5.8 1 1
1267 1 . . . . . 4.5 1.8 6.0 1 1
1268 1 . . . . . 4.5 1.8 6.0 1 1
1269 1 . . . . . 3.5 0.3 5.8 1 1
1270 1 . . . . . 4.5 1.8 6.0 1 1
1271 1 . . . . . 3.5 0.8 5.3 1 1
1272 1 . . . . . 4.5 -0.2 8.0 1 1
1273 1 . . . . . 4.5 0.8 7.0 1 1
1274 1 . . . . . 4.5 0.8 7.0 1 1
1275 1 . . . . . 4.5 -0.7 8.5 1 1
1276 1 . . . . . 4.5 -0.7 6.8 1 1
1277 1 . . . . . 4.5 0.3 7.5 1 1
1278 1 . . . . . 4.5 -1.2 9.0 1 1
1279 1 . . . . . 4.5 -1.2 9.0 1 1
1280 1 . . . . . 4.5 -1.2 9.0 1 1
1281 1 . . . . . 4.5 -1.2 9.0 1 1
1282 1 . . . . . 3.5 0.8 5.3 1 1
1283 1 . . . . . 3.5 1.8 4.3 1 1
1284 1 . . . . . 4.5 0.3 7.5 1 1
1285 1 . . . . . 4.5 1.8 6.0 1 1
1286 1 . . . . . 4.5 1.8 6.0 1 1
1287 1 . . . . . 4.5 1.8 6.0 1 1
1288 1 . . . . . 4.5 1.8 6.0 1 1
1289 1 . . . . . 4.5 0.3 7.5 1 1
1290 1 . . . . . 3.5 0.8 5.3 1 1
1291 1 . . . . . 4.5 -0.2 8.0 1 1
1292 1 . . . . . 4.5 0.8 7.0 1 1
1293 1 . . . . . 4.5 -0.7 8.5 1 1
1294 1 . . . . . 4.5 -0.7 8.5 1 1
1295 1 . . . . . 3.5 0.3 5.8 1 1
1296 1 . . . . . 4.5 0.3 7.5 1 1
1297 1 . . . . . 3.5 1.8 4.3 1 1
1298 1 . . . . . 3.5 1.8 4.3 1 1
1299 1 . . . . . 4.5 0.3 7.5 1 1
1300 1 . . . . . 4.5 -0.6 8.4 1 1
1301 1 . . . . . 4.5 0.3 7.5 1 1
1302 1 . . . . . 3.5 0.3 5.8 1 1
1303 1 . . . . . 4.5 0.8 7.0 1 1
1304 1 . . . . . 4.5 0.3 7.5 1 1
1305 1 . . . . . 4.5 0.3 7.5 1 1
1306 1 . . . . . 4.5 1.8 6.0 1 1
1307 1 . . . . . 4.5 0.8 7.0 1 1
1308 1 . . . . . 3.5 -0.6 6.7 1 1
1309 1 . . . . . 4.5 -0.6 8.4 1 1
1310 1 . . . . . 3.5 0.8 5.3 1 1
1311 1 . . . . . 4.5 0.8 7.0 1 1
1312 1 . . . . . 4.5 -0.7 8.5 1 1
1313 1 . . . . . 4.5 0.8 7.0 1 1
1314 1 . . . . . 4.5 -0.2 8.0 1 1
1315 1 . . . . . 4.5 -1.6 7.7 1 1
1316 1 . . . . . 4.5 0.3 7.5 1 1
1317 1 . . . . . 4.5 -2.1 9.9 1 1
1318 1 . . . . . 4.5 -2.1 9.9 1 1
1319 1 . . . . . 4.5 0.3 7.5 1 1
1320 1 . . . . . 4.5 0.3 7.5 1 1
1321 1 . . . . . 4.5 -0.7 8.5 1 1
1322 1 . . . . . 3.5 -2.1 8.2 1 1
1323 1 . . . . . 3.5 -2.1 8.2 1 1
1324 1 . . . . . 4.5 1.8 6.0 1 1
1325 1 . . . . . 4.5 -0.6 8.4 1 1
1326 1 . . . . . 3.5 1.8 4.3 1 1
1327 1 . . . . . 4.5 0.8 7.0 1 1
1328 1 . . . . . 4.5 1.8 6.0 1 1
1329 1 . . . . . 4.5 1.8 6.0 1 1
1330 1 . . . . . 4.5 1.8 6.0 1 1
1331 1 . . . . . 3.5 1.8 4.3 1 1
1332 1 . . . . . 4.5 0.8 7.0 1 1
1333 1 . . . . . 3.5 0.3 5.8 1 1
1334 1 . . . . . 4.5 0.3 7.5 1 1
1335 1 . . . . . 4.5 -0.7 8.5 1 1
1336 1 . . . . . 4.5 -0.7 8.5 1 1
1337 1 . . . . . 4.5 0.3 7.5 1 1
1338 1 . . . . . 4.5 0.3 7.5 1 1
1339 1 . . . . . 4.5 0.3 7.5 1 1
1340 1 . . . . . 4.5 0.3 7.5 1 1
1341 1 . . . . . 4.5 -0.7 8.5 1 1
1342 1 . . . . . 3.5 0.8 5.3 1 1
1343 1 . . . . . 3.5 1.8 4.3 1 1
1344 1 . . . . . 4.5 1.8 6.0 1 1
1345 1 . . . . . 4.5 0.8 7.0 1 1
1346 1 . . . . . 4.5 0.3 7.5 1 1
1347 1 . . . . . 4.5 1.8 6.0 1 1
1348 1 . . . . . 4.5 0.3 7.5 1 1
1349 1 . . . . . 4.5 1.8 6.0 1 1
1350 1 . . . . . 4.5 0.8 7.0 1 1
1351 1 . . . . . 4.5 0.3 7.5 1 1
1352 1 . . . . . 4.5 1.8 6.0 1 1
1353 1 . . . . . 3.5 0.3 5.8 1 1
1354 1 . . . . . 4.5 1.8 6.0 1 1
1355 1 . . . . . 4.5 1.8 6.0 1 1
1356 1 . . . . . 4.5 0.3 7.5 1 1
1357 1 . . . . . 4.5 0.8 7.0 1 1
1358 1 . . . . . 4.5 -0.7 8.5 1 1
1359 1 . . . . . 4.5 -0.7 8.5 1 1
1360 1 . . . . . 3.5 0.8 5.3 1 1
1361 1 . . . . . 4.5 -0.7 6.8 1 1
1362 1 . . . . . 4.5 0.8 7.0 1 1
1363 1 . . . . . 3.5 0.8 5.3 1 1
1364 1 . . . . . 3.5 0.3 5.8 1 1
1365 1 . . . . . 3.5 1.8 4.3 1 1
1366 1 . . . . . 4.5 1.8 6.0 1 1
1367 1 . . . . . 4.5 0.8 7.0 1 1
1368 1 . . . . . 4.5 0.3 7.5 1 1
1369 1 . . . . . 3.5 0.3 5.8 1 1
1370 1 . . . . . 3.5 0.8 5.3 1 1
1371 1 . . . . . 4.5 -1.6 9.4 1 1
1372 1 . . . . . 4.5 -1.6 9.4 1 1
1373 1 . . . . . 4.5 0.8 7.0 1 1
1374 1 . . . . . 4.5 -2.1 9.9 1 1
1375 1 . . . . . 4.5 0.3 7.5 1 1
1376 1 . . . . . 4.5 -0.6 8.4 1 1
1377 1 . . . . . 4.5 -0.6 8.4 1 1
1378 1 . . . . . 3.5 1.8 4.3 1 1
1379 1 . . . . . 4.5 0.8 7.0 1 1
1380 1 . . . . . 4.5 0.8 7.0 1 1
1381 1 . . . . . 3.5 0.8 5.3 1 1
1382 1 . . . . . 4.5 1.8 6.0 1 1
1383 1 . . . . . 4.5 1.8 6.0 1 1
1384 1 . . . . . 4.5 0.3 7.5 1 1
1385 1 . . . . . 3.5 1.8 4.3 1 1
1386 1 . . . . . 4.5 0.8 7.0 1 1
1387 1 . . . . . 4.5 0.8 7.0 1 1
1388 1 . . . . . 4.5 -0.2 8.0 1 1
1389 1 . . . . . 4.5 0.8 7.0 1 1
1390 1 . . . . . 4.5 -0.7 8.5 1 1
1391 1 . . . . . 4.5 1.8 6.0 1 1
1392 1 . . . . . 3.5 1.8 4.3 1 1
1393 1 . . . . . 4.5 0.8 7.0 1 1
1394 1 . . . . . 4.5 1.8 6.0 1 1
1395 1 . . . . . 3.5 0.8 5.3 1 1
1396 1 . . . . . 3.5 1.8 4.3 1 1
1397 1 . . . . . 4.5 0.8 7.0 1 1
1398 1 . . . . . 3.5 0.8 5.3 1 1
1399 1 . . . . . 4.5 1.8 6.0 1 1
1400 1 . . . . . 4.5 1.8 6.0 1 1
1401 1 . . . . . 4.5 0.3 7.5 1 1
1402 1 . . . . . 3.5 1.8 4.3 1 1
1403 1 . . . . . 4.5 0.8 7.0 1 1
1404 1 . . . . . 4.5 1.8 6.0 1 1
1405 1 . . . . . 4.5 0.8 7.0 1 1
1406 1 . . . . . 4.5 0.8 7.0 1 1
1407 1 . . . . . 4.5 0.8 7.0 1 1
1408 1 . . . . . 4.5 -0.7 8.5 1 1
1409 1 . . . . . 3.5 0.8 5.3 1 1
1410 1 . . . . . 3.5 1.8 4.3 1 1
1411 1 . . . . . 4.5 1.8 6.0 1 1
1412 1 . . . . . 3.5 0.8 5.3 1 1
1413 1 . . . . . 3.5 1.8 4.3 1 1
1414 1 . . . . . 4.5 0.3 7.5 1 1
1415 1 . . . . . 4.5 1.8 6.0 1 1
1416 1 . . . . . 4.5 0.3 7.5 1 1
1417 1 . . . . . 4.5 1.8 6.0 1 1
1418 1 . . . . . 4.5 1.8 6.0 1 1
1419 1 . . . . . 4.5 1.8 6.0 1 1
1420 1 . . . . . 4.5 0.3 7.5 1 1
1421 1 . . . . . 3.5 0.8 5.3 1 1
1422 1 . . . . . 4.5 0.8 7.0 1 1
1423 1 . . . . . 4.5 -0.7 8.5 1 1
1424 1 . . . . . 4.5 -0.7 8.5 1 1
1425 1 . . . . . 4.5 0.8 7.0 1 1
1426 1 . . . . . 3.5 1.8 4.3 1 1
1427 1 . . . . . 4.5 1.8 6.0 1 1
1428 1 . . . . . 4.5 1.8 6.0 1 1
1429 1 . . . . . 4.5 1.8 6.0 1 1
1430 1 . . . . . 4.5 1.8 6.0 1 1
1431 1 . . . . . 3.5 1.8 4.3 1 1
1432 1 . . . . . 3.5 0.3 5.8 1 1
1433 1 . . . . . 4.5 -1.2 9.0 1 1
1434 1 . . . . . 4.5 0.3 7.5 1 1
1435 1 . . . . . 4.5 0.3 7.5 1 1
1436 1 . . . . . 3.5 0.8 5.3 1 1
1437 1 . . . . . 4.5 0.3 7.5 1 1
1438 1 . . . . . 3.5 0.3 5.8 1 1
1439 1 . . . . . 3.5 1.8 4.3 1 1
1440 1 . . . . . 4.5 1.8 6.0 1 1
1441 1 . . . . . 4.5 1.8 6.0 1 1
1442 1 . . . . . 3.5 0.3 5.8 1 1
1443 1 . . . . . 4.5 1.8 6.0 1 1
1444 1 . . . . . 3.5 0.8 5.3 1 1
1445 1 . . . . . 4.5 0.8 7.0 1 1
1446 1 . . . . . 4.5 0.3 7.5 1 1
1447 1 . . . . . 3.5 1.8 4.3 1 1
1448 1 . . . . . 3.5 1.8 4.3 1 1
1449 1 . . . . . 4.5 1.8 6.0 1 1
1450 1 . . . . . 4.5 0.3 7.5 1 1
1451 1 . . . . . 4.5 0.3 7.5 1 1
1452 1 . . . . . 4.5 0.3 7.5 1 1
1453 1 . . . . . 3.5 0.3 5.8 1 1
1454 1 . . . . . 3.5 -0.7 6.8 1 1
1455 1 . . . . . 4.5 0.3 7.5 1 1
1456 1 . . . . . 4.5 0.3 7.5 1 1
1457 1 . . . . . 3.5 1.8 4.3 1 1
1458 1 . . . . . 4.5 1.8 6.0 1 1
1459 1 . . . . . 4.5 0.3 7.5 1 1
1460 1 . . . . . 3.5 0.3 5.8 1 1
1461 1 . . . . . 4.5 0.8 7.0 1 1
1462 1 . . . . . 4.5 0.8 7.0 1 1
1463 1 . . . . . 4.5 0.3 7.5 1 1
1464 1 . . . . . 3.5 1.8 4.3 1 1
1465 1 . . . . . 4.5 0.8 7.0 1 1
1466 1 . . . . . 2.5 0.8 4.4 1 1
1467 1 . . . . . 4.5 1.8 6.0 1 1
1468 1 . . . . . 3.5 1.8 4.3 1 1
1469 1 . . . . . 4.5 0.8 7.0 1 1
1470 1 . . . . . 4.5 -0.7 8.5 1 1
1471 1 . . . . . 4.5 0.8 7.0 1 1
1472 1 . . . . . 3.5 0.8 5.3 1 1
1473 1 . . . . . 4.5 0.3 7.5 1 1
1474 1 . . . . . 4.5 0.3 7.5 1 1
1475 1 . . . . . 3.5 1.8 4.3 1 1
1476 1 . . . . . 3.5 1.8 4.3 1 1
1477 1 . . . . . 4.5 0.3 7.5 1 1
1478 1 . . . . . 3.5 0.3 5.8 1 1
1479 1 . . . . . 4.5 0.3 7.5 1 1
1480 1 . . . . . 4.5 0.8 7.0 1 1
1481 1 . . . . . 4.5 -1.6 9.4 1 1
1482 1 . . . . . 4.5 -1.6 9.4 1 1
1483 1 . . . . . 4.5 0.3 7.5 1 1
1484 1 . . . . . 4.5 -0.7 8.5 1 1
1485 1 . . . . . 4.5 -2.1 9.9 1 1
1486 1 . . . . . 4.5 -0.2 8.0 1 1
1487 1 . . . . . 3.5 -1.2 7.3 1 1
1488 1 . . . . . 3.5 -2.1 8.2 1 1
1489 1 . . . . . 3.5 -0.2 6.3 1 1
1490 1 . . . . . 4.5 -1.2 9.0 1 1
1491 1 . . . . . 4.5 0.3 7.5 1 1
1492 1 . . . . . 4.5 -0.7 8.5 1 1
1493 1 . . . . . 3.5 -1.2 7.3 1 1
1494 1 . . . . . 4.5 -0.2 8.0 1 1
1495 1 . . . . . 4.5 1.8 6.0 1 1
1496 1 . . . . . 4.5 -0.6 8.4 1 1
1497 1 . . . . . 4.5 1.3 6.5 1 1
1498 1 . . . . . 4.5 1.8 6.0 1 1
1499 1 . . . . . 3.5 0.8 5.3 1 1
1500 1 . . . . . 4.5 -0.7 8.5 1 1
1501 1 . . . . . 2.5 0.3 4.9 1 1
1502 1 . . . . . 4.5 1.8 6.0 1 1
1503 1 . . . . . 4.5 -0.6 8.4 1 1
1504 1 . . . . . 3.5 1.8 4.3 1 1
1505 1 . . . . . 4.5 -0.6 8.4 1 1
1506 1 . . . . . 3.5 0.3 5.8 1 1
1507 1 . . . . . 4.5 0.3 7.5 1 1
1508 1 . . . . . 4.5 -0.7 8.5 1 1
1509 1 . . . . . 4.5 -2.1 9.9 1 1
1510 1 . . . . . 4.5 -0.7 8.5 1 1
1511 1 . . . . . 4.5 -1.2 9.0 1 1
1512 1 . . . . . 3.5 -0.6 6.7 1 1
1513 1 . . . . . 4.5 1.8 6.0 1 1
1514 1 . . . . . 3.5 1.8 4.3 1 1
1515 1 . . . . . 4.5 0.8 7.0 1 1
1516 1 . . . . . 4.5 0.8 7.0 1 1
1517 1 . . . . . 4.5 0.3 7.5 1 1
1518 1 . . . . . 4.5 0.3 7.5 1 1
1519 1 . . . . . 3.5 0.8 5.3 1 1
1520 1 . . . . . 4.5 -0.2 8.0 1 1
1521 1 . . . . . 4.5 -0.2 8.0 1 1
1522 1 . . . . . 4.5 -0.7 8.5 1 1
1523 1 . . . . . 4.5 -0.7 8.5 1 1
1524 1 . . . . . 4.5 -0.2 8.0 1 1
1525 1 . . . . . 3.5 -0.7 6.8 1 1
1526 1 . . . . . 4.5 -0.7 8.5 1 1
1527 1 . . . . . 4.5 -0.6 8.4 1 1
1528 1 . . . . . 4.5 -0.6 8.4 1 1
1529 1 . . . . . 4.5 -1.6 9.4 1 1
1530 1 . . . . . 4.5 -0.6 8.4 1 1
1531 1 . . . . . 4.5 -1.6 9.4 1 1
1532 1 . . . . . 3.5 -2.1 8.2 1 1
1533 1 . . . . . 4.5 -2.1 9.9 1 1
1534 1 . . . . . 4.5 -0.6 8.4 1 1
1535 1 . . . . . 4.5 -0.6 8.4 1 1
1536 1 . . . . . 4.5 -1.6 9.4 1 1
1537 1 . . . . . 4.5 -0.6 8.4 1 1
1538 1 . . . . . 4.5 0.3 7.5 1 1
1539 1 . . . . . 4.5 -0.2 8.0 1 1
1540 1 . . . . . 4.5 0.3 7.5 1 1
1541 1 . . . . . 4.5 1.3 6.5 1 1
1542 1 . . . . . 4.5 0.3 7.5 1 1
1543 1 . . . . . 4.5 1.3 6.5 1 1
1544 1 . . . . . 3.5 0.8 5.3 1 1
1545 1 . . . . . 4.5 1.8 6.0 1 1
1546 1 . . . . . 4.5 0.8 7.0 1 1
1547 1 . . . . . 4.5 0.3 7.5 1 1
1548 1 . . . . . 4.5 0.3 7.5 1 1
1549 1 . . . . . 4.5 0.3 7.5 1 1
1550 1 . . . . . 3.5 1.8 4.3 1 1
1551 1 . . . . . 3.5 1.3 4.8 1 1
1552 1 . . . . . 3.5 0.8 5.3 1 1
1553 1 . . . . . 4.5 -0.2 8.0 1 1
1554 1 . . . . . 4.5 -0.2 8.0 1 1
1555 1 . . . . . 4.5 0.3 7.5 1 1
1556 1 . . . . . 3.5 0.8 5.3 1 1
1557 1 . . . . . 4.5 0.3 7.5 1 1
1558 1 . . . . . 3.5 0.3 5.8 1 1
1559 1 . . . . . 4.5 1.8 6.0 1 1
1560 1 . . . . . 4.5 1.3 6.5 1 1
1561 1 . . . . . 4.5 0.3 7.5 1 1
1562 1 . . . . . 3.5 1.8 4.3 1 1
1563 1 . . . . . 4.5 1.8 6.0 1 1
1564 1 . . . . . 4.5 0.8 7.0 1 1
1565 1 . . . . . 4.5 -0.2 8.0 1 1
1566 1 . . . . . 4.5 0.8 7.0 1 1
1567 1 . . . . . 4.5 -0.2 8.0 1 1
1568 1 . . . . . 4.5 0.3 7.5 1 1
1569 1 . . . . . 4.5 0.3 7.5 1 1
1570 1 . . . . . 4.5 -1.2 9.0 1 1
1571 1 . . . . . 4.5 0.3 7.5 1 1
1572 1 . . . . . 4.5 -1.2 9.0 1 1
1573 1 . . . . . 4.5 -2.1 9.9 1 1
1574 1 . . . . . 4.5 -0.2 8.0 1 1
1575 1 . . . . . 3.5 1.8 4.3 1 1
1576 1 . . . . . 4.5 0.8 7.0 1 1
1577 1 . . . . . 4.5 1.8 6.0 1 1
1578 1 . . . . . 4.5 0.8 7.0 1 1
1579 1 . . . . . 4.5 -0.2 8.0 1 1
1580 1 . . . . . 3.5 0.8 5.3 1 1
1581 1 . . . . . 4.5 0.3 7.5 1 1
1582 1 . . . . . 3.5 1.8 4.3 1 1
1583 1 . . . . . 4.5 0.8 7.0 1 1
1584 1 . . . . . 3.5 0.3 5.8 1 1
1585 1 . . . . . 4.5 0.3 7.5 1 1
1586 1 . . . . . 4.5 0.8 7.0 1 1
1587 1 . . . . . 4.5 -0.7 8.5 1 1
1588 1 . . . . . 4.5 -1.2 9.0 1 1
1589 1 . . . . . 4.5 -1.2 9.0 1 1
1590 1 . . . . . 3.5 0.8 5.3 1 1
1591 1 . . . . . 4.5 0.3 7.5 1 1
1592 1 . . . . . 4.5 0.3 7.5 1 1
1593 1 . . . . . 4.5 1.8 6.0 1 1
1594 1 . . . . . 4.5 0.8 7.0 1 1
1595 1 . . . . . 4.5 0.3 7.5 1 1
1596 1 . . . . . 3.5 1.8 4.3 1 1
1597 1 . . . . . 3.5 -0.7 6.8 1 1
1598 1 . . . . . 3.5 0.8 5.3 1 1
1599 1 . . . . . 4.5 -0.2 8.0 1 1
1600 1 . . . . . 4.5 -1.6 9.4 1 1
1601 1 . . . . . 4.5 0.8 7.0 1 1
1602 1 . . . . . 4.5 -0.2 8.0 1 1
1603 1 . . . . . 4.5 0.3 7.5 1 1
1604 1 . . . . . 4.5 -2.1 9.9 1 1
1605 1 . . . . . 4.5 -2.1 9.9 1 1
1606 1 . . . . . 4.5 -0.2 8.0 1 1
1607 1 . . . . . 4.5 0.3 7.5 1 1
1608 1 . . . . . 4.5 0.3 7.5 1 1
1609 1 . . . . . 4.5 -0.7 8.5 1 1
1610 1 . . . . . 4.5 -1.2 9.0 1 1
1611 1 . . . . . 4.5 -0.7 8.5 1 1
1612 1 . . . . . 3.5 -2.1 8.2 1 1
1613 1 . . . . . 4.5 -2.1 9.9 1 1
1614 1 . . . . . 4.5 0.3 7.5 1 1
1615 1 . . . . . 4.5 -0.7 8.5 1 1
1616 1 . . . . . 4.5 0.3 7.5 1 1
1617 1 . . . . . 3.5 0.3 5.8 1 1
1618 1 . . . . . 4.5 0.8 7.0 1 1
1619 1 . . . . . 4.5 1.8 6.0 1 1
1620 1 . . . . . 4.5 1.8 6.0 1 1
1621 1 . . . . . 4.5 0.8 7.0 1 1
1622 1 . . . . . 4.5 -0.6 8.4 1 1
1623 1 . . . . . 4.5 1.8 6.0 1 1
1624 1 . . . . . 3.5 0.3 5.8 1 1
1625 1 . . . . . 3.5 1.8 4.3 1 1
1626 1 . . . . . 4.5 0.8 7.0 1 1
1627 1 . . . . . 4.5 1.8 6.0 1 1
1628 1 . . . . . 4.5 0.8 5.3 1 1
1629 1 . . . . . 4.5 -0.7 8.5 1 1
1630 1 . . . . . 3.5 -0.2 6.3 1 1
1631 1 . . . . . 4.5 0.8 7.0 1 1
1632 1 . . . . . 4.5 -0.2 8.0 1 1
1633 1 . . . . . 4.5 0.8 7.0 1 1
1634 1 . . . . . 4.5 0.3 7.5 1 1
1635 1 . . . . . 4.5 -1.2 9.0 1 1
1636 1 . . . . . 4.5 0.3 7.5 1 1
1637 1 . . . . . 4.5 -0.7 8.5 1 1
1638 1 . . . . . 4.5 0.3 7.5 1 1
1639 1 . . . . . 4.5 -0.7 8.5 1 1
1640 1 . . . . . 4.5 -0.2 8.0 1 1
1641 1 . . . . . 4.5 0.3 7.5 1 1
1642 1 . . . . . 4.5 -1.2 9.0 1 1
1643 1 . . . . . 4.5 -0.7 8.5 1 1
1644 1 . . . . . 4.5 -0.7 8.5 1 1
1645 1 . . . . . 3.5 -1.2 7.3 1 1
1646 1 . . . . . 4.5 0.3 7.5 1 1
1647 1 . . . . . 4.5 0.3 7.5 1 1
1648 1 . . . . . 4.5 0.3 7.5 1 1
1649 1 . . . . . 4.5 0.8 7.0 1 1
1650 1 . . . . . 4.5 1.8 6.0 1 1
1651 1 . . . . . 4.5 0.3 5.8 1 1
1652 1 . . . . . 4.5 0.3 7.5 1 1
1653 1 . . . . . 4.5 1.8 6.0 1 1
1654 1 . . . . . 4.5 1.8 6.0 1 1
1655 1 . . . . . 3.5 0.8 5.3 1 1
1656 1 . . . . . 4.5 1.8 6.0 1 1
1657 1 . . . . . 3.5 -0.2 6.3 1 1
1658 1 . . . . . 4.5 0.8 7.0 1 1
1659 1 . . . . . 4.5 -0.7 8.5 1 1
1660 1 . . . . . 4.5 -0.7 8.5 1 1
1661 1 . . . . . 4.5 1.8 6.0 1 1
1662 1 . . . . . 4.5 1.8 6.0 1 1
1663 1 . . . . . 4.5 0.8 7.0 1 1
1664 1 . . . . . 4.5 0.3 7.5 1 1
1665 1 . . . . . 4.5 0.8 7.0 1 1
1666 1 . . . . . 4.5 0.8 7.0 1 1
1667 1 . . . . . 4.5 0.8 7.0 1 1
1668 1 . . . . . 4.5 -0.7 8.5 1 1
1669 1 . . . . . 4.5 -0.7 8.5 1 1
1670 1 . . . . . 4.5 -0.7 6.8 1 1
1671 1 . . . . . 3.5 0.8 5.3 1 1
1672 1 . . . . . 4.5 -0.7 8.5 1 1
1673 1 . . . . . 4.5 0.8 7.0 1 1
1674 1 . . . . . 4.5 -0.7 8.5 1 1
1675 1 . . . . . 4.5 0.8 7.0 1 1
1676 1 . . . . . 3.5 -0.7 6.8 1 1
1677 1 . . . . . 4.5 0.8 7.0 1 1
1678 1 . . . . . 3.5 0.8 5.3 1 1
1679 1 . . . . . 4.5 -0.6 8.4 1 1
1680 1 . . . . . 3.5 1.8 4.3 1 1
1681 1 . . . . . 4.5 1.8 6.0 1 1
1682 1 . . . . . 4.5 0.3 7.5 1 1
1683 1 . . . . . 4.5 0.3 7.5 1 1
1684 1 . . . . . 3.5 -0.6 6.7 1 1
1685 1 . . . . . 4.5 1.8 6.0 1 1
1686 1 . . . . . 4.5 1.8 6.0 1 1
1687 1 . . . . . 3.5 0.3 5.8 1 1
1688 1 . . . . . 4.5 1.8 6.0 1 1
1689 1 . . . . . 3.5 0.3 5.8 1 1
1690 1 . . . . . 4.5 0.3 7.5 1 1
1691 1 . . . . . 4.5 0.3 7.5 1 1
1692 1 . . . . . 3.5 0.3 5.8 1 1
1693 1 . . . . . 4.5 0.8 7.0 1 1
1694 1 . . . . . 3.5 0.8 5.3 1 1
1695 1 . . . . . 4.5 -0.2 8.0 1 1
1696 1 . . . . . 4.5 0.8 7.0 1 1
1697 1 . . . . . 4.5 -0.7 8.5 1 1
1698 1 . . . . . 4.5 -0.7 6.8 1 1
1699 1 . . . . . 4.5 -0.7 8.5 1 1
1700 1 . . . . . 4.5 -0.6 8.4 1 1
1701 1 . . . . . 4.5 -0.6 8.4 1 1
1702 1 . . . . . 4.5 -0.6 8.4 1 1
1703 1 . . . . . 4.5 -0.6 8.4 1 1
1704 1 . . . . . 4.5 -0.6 8.4 1 1
1705 1 . . . . . 4.5 -2.1 9.9 1 1
1706 1 . . . . . 3.5 -2.1 8.2 1 1
1707 1 . . . . . 4.5 -1.1 8.9 1 1
1708 1 . . . . . 4.5 -2.1 9.9 1 1
1709 1 . . . . . 4.5 -0.6 8.4 1 1
1710 1 . . . . . 4.5 -1.1 8.9 1 1
1711 1 . . . . . 4.5 -2.1 9.9 1 1
1712 1 . . . . . 4.5 -1.6 9.4 1 1
1713 1 . . . . . 4.5 -2.1 9.9 1 1
1714 1 . . . . . 4.5 1.3 6.5 1 1
1715 1 . . . . . 4.5 0.3 7.5 1 1
1716 1 . . . . . 4.5 -0.2 8.0 1 1
1717 1 . . . . . 4.5 0.3 7.5 1 1
1718 1 . . . . . 4.5 -0.2 8.0 1 1
1719 1 . . . . . 3.5 0.8 5.3 1 1
1720 1 . . . . . 4.5 0.3 7.5 1 1
1721 1 . . . . . 3.5 1.8 4.3 1 1
1722 1 . . . . . 4.5 0.3 7.5 1 1
1723 1 . . . . . 4.5 1.8 6.0 1 1
1724 1 . . . . . 3.5 1.8 4.3 1 1
1725 1 . . . . . 3.5 0.8 5.3 1 1
1726 1 . . . . . 4.5 1.8 6.0 1 1
1727 1 . . . . . 4.5 -0.6 8.4 1 1
1728 1 . . . . . 4.5 -0.6 8.4 1 1
1729 1 . . . . . 3.5 0.8 5.3 1 1
1730 1 . . . . . 4.5 0.8 7.0 1 1
1731 1 . . . . . 4.5 -0.7 8.5 1 1
1732 1 . . . . . 4.5 0.8 7.0 1 1
1733 1 . . . . . 4.5 -1.6 9.4 1 1
1734 1 . . . . . 4.5 -1.6 9.4 1 1
1735 1 . . . . . 4.5 0.3 7.5 1 1
1736 1 . . . . . 4.5 -2.1 9.9 1 1
1737 1 . . . . . 4.5 -2.1 9.9 1 1
1738 1 . . . . . 3.5 0.8 5.3 1 1
1739 1 . . . . . 3.5 1.8 4.3 1 1
1740 1 . . . . . 4.5 0.3 7.5 1 1
1741 1 . . . . . 4.5 1.8 6.0 1 1
1742 1 . . . . . 4.5 0.3 7.5 1 1
1743 1 . . . . . 4.5 0.3 7.5 1 1
1744 1 . . . . . 4.5 1.8 6.0 1 1
1745 1 . . . . . 4.5 1.8 6.0 1 1
1746 1 . . . . . 4.5 0.8 7.0 1 1
1747 1 . . . . . 3.5 0.8 5.3 1 1
1748 1 . . . . . 4.5 0.8 7.0 1 1
1749 1 . . . . . 4.5 -0.7 8.5 1 1
1750 1 . . . . . 3.5 1.8 4.3 1 1
1751 1 . . . . . 4.5 1.8 6.0 1 1
1752 1 . . . . . 4.5 1.8 6.0 1 1
1753 1 . . . . . 4.5 0.3 7.5 1 1
1754 1 . . . . . 4.5 0.3 7.5 1 1
1755 1 . . . . . 4.5 0.3 7.5 1 1
1756 1 . . . . . 4.5 1.8 6.0 1 1
1757 1 . . . . . 4.5 0.8 7.0 1 1
1758 1 . . . . . 4.5 0.3 7.5 1 1
1759 1 . . . . . 4.5 0.3 7.5 1 1
1760 1 . . . . . 4.5 0.3 7.5 1 1
1761 1 . . . . . 4.5 0.3 7.5 1 1
1762 1 . . . . . 3.5 0.3 5.8 1 1
1763 1 . . . . . 4.5 0.3 7.5 1 1
1764 1 . . . . . 4.5 -0.7 8.5 1 1
1765 1 . . . . . 4.5 0.3 7.5 1 1
1766 1 . . . . . 4.5 0.3 7.5 1 1
1767 1 . . . . . 4.5 -1.2 9.0 1 1
1768 1 . . . . . 4.5 0.3 7.5 1 1
1769 1 . . . . . 4.5 0.3 7.5 1 1
1770 1 . . . . . 4.5 -0.7 8.5 1 1
1771 1 . . . . . 4.5 0.3 7.5 1 1
1772 1 . . . . . 4.5 0.3 7.5 1 1
1773 1 . . . . . 4.5 0.3 7.5 1 1
1774 1 . . . . . 3.5 -1.2 7.3 1 1
1775 1 . . . . . 2.5 -1.2 6.4 1 1
1776 1 . . . . . 2.5 -1.2 6.4 1 1
1777 1 . . . . . 3.5 0.8 5.3 1 1
1778 1 . . . . . 3.5 1.8 4.3 1 1
1779 1 . . . . . 3.5 1.8 4.3 1 1
1780 1 . . . . . 4.5 0.8 7.0 1 1
1781 1 . . . . . 4.5 -0.6 8.4 1 1
1782 1 . . . . . 4.5 1.8 6.0 1 1
1783 1 . . . . . 4.5 0.3 7.5 1 1
1784 1 . . . . . 4.5 0.3 7.5 1 1
1785 1 . . . . . 4.5 0.3 7.5 1 1
1786 1 . . . . . 3.5 1.8 4.3 1 1
1787 1 . . . . . 4.5 -0.6 8.4 1 1
1788 1 . . . . . 4.5 0.3 7.5 1 1
1789 1 . . . . . 4.5 0.3 7.5 1 1
1790 1 . . . . . 4.5 0.8 5.3 1 1
1791 1 . . . . . 4.5 -1.6 9.4 1 1
1792 1 . . . . . 4.5 -0.2 8.0 1 1
1793 1 . . . . . 4.5 -0.7 8.5 1 1
1794 1 . . . . . 4.5 0.8 7.0 1 1
1795 1 . . . . . 4.5 -0.7 8.5 1 1
1796 1 . . . . . 4.5 -0.7 8.5 1 1
1797 1 . . . . . 4.5 0.3 7.5 1 1
1798 1 . . . . . 3.5 0.3 5.8 1 1
1799 1 . . . . . 4.5 0.8 7.0 1 1
1800 1 . . . . . 4.5 0.3 7.5 1 1
1801 1 . . . . . 3.5 0.8 5.3 1 1
1802 1 . . . . . 3.5 -0.6 6.7 1 1
1803 1 . . . . . 3.5 1.8 4.3 1 1
1804 1 . . . . . 4.5 0.3 7.5 1 1
1805 1 . . . . . 4.5 1.8 6.0 1 1
1806 1 . . . . . 3.5 -0.6 6.7 1 1
1807 1 . . . . . 4.5 1.8 6.0 1 1
1808 1 . . . . . 4.5 0.8 7.0 1 1
1809 1 . . . . . 4.5 0.8 7.0 1 1
1810 1 . . . . . 4.5 0.8 7.0 1 1
1811 1 . . . . . 4.5 -0.6 8.4 1 1
1812 1 . . . . . 2.5 0.3 4.9 1 1
1813 1 . . . . . 3.5 0.3 5.8 1 1
1814 1 . . . . . 4.5 -0.7 8.5 1 1
1815 1 . . . . . 4.5 0.3 7.5 1 1
1816 1 . . . . . 4.5 0.3 7.5 1 1
1817 1 . . . . . 3.5 0.8 5.3 1 1
1818 1 . . . . . 4.5 0.3 7.5 1 1
1819 1 . . . . . 4.5 0.3 7.5 1 1
1820 1 . . . . . 3.5 1.8 4.3 1 1
1821 1 . . . . . 4.5 1.8 6.0 1 1
1822 1 . . . . . 4.5 0.3 7.5 1 1
1823 1 . . . . . 4.5 0.3 7.5 1 1
1824 1 . . . . . 2.5 0.3 4.9 1 1
1825 1 . . . . . 3.5 1.8 4.3 1 1
1826 1 . . . . . 3.5 0.8 5.3 1 1
1827 1 . . . . . 4.5 0.8 7.0 1 1
1828 1 . . . . . 3.5 -0.2 6.3 1 1
1829 1 . . . . . 4.5 -0.2 8.0 1 1
1830 1 . . . . . 4.5 0.8 7.0 1 1
1831 1 . . . . . 4.5 -0.7 8.5 1 1
1832 1 . . . . . 4.5 -0.7 8.5 1 1
1833 1 . . . . . 4.5 0.3 7.5 1 1
1834 1 . . . . . 4.5 0.3 7.5 1 1
1835 1 . . . . . 4.5 -0.7 8.5 1 1
1836 1 . . . . . 4.5 0.3 7.5 1 1
1837 1 . . . . . 4.5 -0.7 8.5 1 1
1838 1 . . . . . 4.5 -1.2 9.0 1 1
1839 1 . . . . . 3.5 0.3 5.8 1 1
1840 1 . . . . . 4.5 0.3 7.5 1 1
1841 1 . . . . . 4.5 -0.7 8.5 1 1
1842 1 . . . . . 4.5 0.3 7.5 1 1
1843 1 . . . . . 4.5 0.3 7.5 1 1
1844 1 . . . . . 4.5 0.3 7.5 1 1
1845 1 . . . . . 3.5 0.3 5.8 1 1
1846 1 . . . . . 4.5 -1.2 9.0 1 1
1847 1 . . . . . 4.5 0.3 7.5 1 1
1848 1 . . . . . 4.5 0.3 7.5 1 1
1849 1 . . . . . 4.5 0.3 7.5 1 1
1850 1 . . . . . 4.5 -0.7 8.5 1 1
1851 1 . . . . . 4.5 -1.2 9.0 1 1
1852 1 . . . . . 4.5 -1.2 9.0 1 1
1853 1 . . . . . 3.5 0.3 5.8 1 1
1854 1 . . . . . 4.5 0.3 7.5 1 1
1855 1 . . . . . 3.5 -0.7 6.8 1 1
1856 1 . . . . . 3.5 -1.2 7.3 1 1
1857 1 . . . . . 4.5 0.3 7.5 1 1
1858 1 . . . . . 4.5 0.3 7.5 1 1
1859 1 . . . . . 4.5 -1.2 9.0 1 1
1860 1 . . . . . 4.5 0.3 7.5 1 1
1861 1 . . . . . 3.5 0.3 5.8 1 1
1862 1 . . . . . 4.5 -0.7 6.8 1 1
1863 1 . . . . . 4.5 0.3 7.5 1 1
1864 1 . . . . . 4.5 0.3 7.5 1 1
1865 1 . . . . . 4.5 0.3 7.5 1 1
1866 1 . . . . . 4.5 1.8 6.0 1 1
1867 1 . . . . . 4.5 0.3 7.5 1 1
1868 1 . . . . . 4.5 0.3 7.5 1 1
1869 1 . . . . . 3.5 0.8 5.3 1 1
1870 1 . . . . . 4.5 0.3 7.5 1 1
1871 1 . . . . . 3.5 0.3 5.8 1 1
1872 1 . . . . . 4.5 1.8 6.0 1 1
1873 1 . . . . . 3.5 0.8 5.3 1 1
1874 1 . . . . . 4.5 0.3 7.5 1 1
1875 1 . . . . . 4.5 0.3 7.5 1 1
1876 1 . . . . . 3.5 0.3 5.8 1 1
1877 1 . . . . . 3.5 1.8 4.3 1 1
1878 1 . . . . . 4.5 1.8 6.0 1 1
1879 1 . . . . . 4.5 1.8 6.0 1 1
1880 1 . . . . . 4.5 0.3 7.5 1 1
1881 1 . . . . . 4.5 0.3 7.5 1 1
1882 1 . . . . . 3.5 0.8 5.3 1 1
1883 1 . . . . . 4.5 0.3 7.5 1 1
1884 1 . . . . . 4.5 0.3 7.5 1 1
1885 1 . . . . . 4.5 -0.7 8.5 1 1
1886 1 . . . . . 3.5 1.8 4.3 1 1
1887 1 . . . . . 3.5 0.3 5.8 1 1
1888 1 . . . . . 4.5 1.8 6.0 1 1
1889 1 . . . . . 4.5 1.8 6.0 1 1
1890 1 . . . . . 4.5 0.3 7.5 1 1
1891 1 . . . . . 4.5 0.3 7.5 1 1
1892 1 . . . . . 3.5 0.3 5.8 1 1
1893 1 . . . . . 3.5 1.8 4.3 1 1
1894 1 . . . . . 4.5 0.8 7.0 1 1
1895 1 . . . . . 4.5 1.8 6.0 1 1
1896 1 . . . . . 4.5 0.8 7.0 1 1
1897 1 . . . . . 4.5 0.3 7.5 1 1
1898 1 . . . . . 4.5 1.8 6.0 1 1
1899 1 . . . . . 4.5 0.3 7.5 1 1
1900 1 . . . . . 4.5 1.8 6.0 1 1
1901 1 . . . . . 4.5 1.8 6.0 1 1
1902 1 . . . . . 4.5 0.8 7.0 1 1
1903 1 . . . . . 3.5 0.3 5.8 1 1
1904 1 . . . . . 4.5 -0.7 8.5 1 1
1905 1 . . . . . 4.5 0.3 7.5 1 1
1906 1 . . . . . 4.5 0.3 7.5 1 1
1907 1 . . . . . 4.5 -1.2 9.0 1 1
1908 1 . . . . . 4.5 0.3 7.5 1 1
1909 1 . . . . . 3.5 0.3 5.8 1 1
1910 1 . . . . . 3.5 1.8 4.3 1 1
1911 1 . . . . . 4.5 0.3 7.5 1 1
1912 1 . . . . . 4.5 0.8 7.0 1 1
1913 1 . . . . . 4.5 0.3 7.5 1 1
1914 1 . . . . . 4.5 0.3 7.5 1 1
1915 1 . . . . . 4.5 1.8 6.0 1 1
1916 1 . . . . . 4.5 -0.7 6.8 1 1
1917 1 . . . . . 4.5 -0.7 8.5 1 1
1918 1 . . . . . 3.5 0.8 5.3 1 1
1919 1 . . . . . 4.5 0.3 7.5 1 1
1920 1 . . . . . 3.5 0.8 5.3 1 1
1921 1 . . . . . 4.5 0.3 7.5 1 1
1922 1 . . . . . 3.5 0.3 5.8 1 1
1923 1 . . . . . 2.5 1.8 3.4 1 1
1924 1 . . . . . 4.5 1.8 6.0 1 1
1925 1 . . . . . 4.5 0.8 7.0 1 1
1926 1 . . . . . 3.5 0.3 5.8 1 1
1927 1 . . . . . 3.5 0.8 5.3 1 1
1928 1 . . . . . 4.5 0.3 7.5 1 1
1929 1 . . . . . 4.5 1.8 6.0 1 1
1930 1 . . . . . 4.5 0.3 7.5 1 1
1931 1 . . . . . 4.5 0.3 7.5 1 1
1932 1 . . . . . 3.5 1.8 4.3 1 1
1933 1 . . . . . 4.5 1.8 6.0 1 1
1934 1 . . . . . 4.5 0.8 7.0 1 1
1935 1 . . . . . 4.5 0.3 7.5 1 1
1936 1 . . . . . 4.5 1.8 6.0 1 1
1937 1 . . . . . 4.5 1.8 6.0 1 1
1938 1 . . . . . 4.5 0.8 7.0 1 1
1939 1 . . . . . 3.5 0.3 5.8 1 1
1940 1 . . . . . 4.5 1.8 6.0 1 1
1941 1 . . . . . 3.5 -0.7 6.8 1 1
1942 1 . . . . . 4.5 0.8 7.0 1 1
1943 1 . . . . . 4.5 -0.7 8.5 1 1
1944 1 . . . . . 4.5 -0.2 8.0 1 1
1945 1 . . . . . 3.5 -0.7 6.8 1 1
1946 1 . . . . . 4.5 -0.7 8.5 1 1
1947 1 . . . . . 4.5 0.3 7.5 1 1
1948 1 . . . . . 4.5 -0.7 8.5 1 1
1949 1 . . . . . 4.5 -1.2 9.0 1 1
1950 1 . . . . . 4.5 -1.2 9.0 1 1
1951 1 . . . . . 4.5 -1.2 9.0 1 1
1952 1 . . . . . 4.5 0.3 7.5 1 1
1953 1 . . . . . 4.5 0.3 7.5 1 1
1954 1 . . . . . 3.5 -1.2 7.3 1 1
1955 1 . . . . . 4.5 -0.7 8.5 1 1
1956 1 . . . . . 4.5 -1.2 9.0 1 1
1957 1 . . . . . 3.5 0.8 5.3 1 1
1958 1 . . . . . 4.5 1.8 6.0 1 1
1959 1 . . . . . 4.5 1.8 6.0 1 1
1960 1 . . . . . 4.5 1.8 6.0 1 1
1961 1 . . . . . 4.5 0.3 7.5 1 1
1962 1 . . . . . 4.5 1.8 6.0 1 1
1963 1 . . . . . 4.5 1.8 6.0 1 1
1964 1 . . . . . 4.5 0.3 7.5 1 1
1965 1 . . . . . 4.5 1.8 6.0 1 1
1966 1 . . . . . 4.5 0.3 7.5 1 1
1967 1 . . . . . 4.5 1.8 6.0 1 1
1968 1 . . . . . 3.5 1.8 4.3 1 1
1969 1 . . . . . 4.5 0.3 7.5 1 1
1970 1 . . . . . 4.5 1.8 6.0 1 1
1971 1 . . . . . 3.5 0.8 5.3 1 1
1972 1 . . . . . 4.5 -0.7 8.5 1 1
1973 1 . . . . . 4.5 0.8 7.0 1 1
1974 1 . . . . . 4.5 0.8 7.0 1 1
1975 1 . . . . . 4.5 -0.7 8.5 1 1
1976 1 . . . . . 4.5 -0.7 8.5 1 1
1977 1 . . . . . 4.5 1.8 6.0 1 1
1978 1 . . . . . 4.5 0.8 7.0 1 1
1979 1 . . . . . 3.5 0.3 5.8 1 1
1980 1 . . . . . 3.5 1.8 4.3 1 1
1981 1 . . . . . 4.5 0.3 7.5 1 1
1982 1 . . . . . 3.5 1.8 4.3 1 1
1983 1 . . . . . 4.5 1.8 6.0 1 1
1984 1 . . . . . 4.5 0.3 7.5 1 1
1985 1 . . . . . 4.5 0.3 7.5 1 1
1986 1 . . . . . 4.5 -0.2 8.0 1 1
1987 1 . . . . . 3.5 -0.2 6.3 1 1
1988 1 . . . . . 4.5 -0.2 8.0 1 1
1989 1 . . . . . 4.5 -0.7 8.5 1 1
1990 1 . . . . . 3.5 1.8 4.3 1 1
1991 1 . . . . . 3.5 0.3 5.8 1 1
1992 1 . . . . . 4.5 1.8 6.0 1 1
1993 1 . . . . . 3.5 0.8 5.3 1 1
1994 1 . . . . . 4.5 0.3 7.5 1 1
1995 1 . . . . . 4.5 0.8 7.0 1 1
1996 1 . . . . . 4.5 -1.6 9.4 1 1
1997 1 . . . . . 4.5 -1.6 9.4 1 1
1998 1 . . . . . 4.5 0.3 7.5 1 1
1999 1 . . . . . 4.5 -0.7 8.5 1 1
2000 1 . . . . . 3.5 -0.7 6.8 1 1
2001 1 . . . . . 4.5 -0.2 8.0 1 1
2002 1 . . . . . 4.5 -1.6 9.4 1 1
2003 1 . . . . . 4.5 -0.7 8.5 1 1
2004 1 . . . . . 3.5 1.8 4.3 1 1
2005 1 . . . . . 4.5 0.3 7.5 1 1
2006 1 . . . . . 3.5 0.3 5.8 1 1
2007 1 . . . . . 4.5 1.8 6.0 1 1
2008 1 . . . . . 3.5 0.3 5.8 1 1
2009 1 . . . . . 3.5 1.8 4.3 1 1
2010 1 . . . . . 4.5 0.8 7.0 1 1
2011 1 . . . . . 4.5 1.8 6.0 1 1
2012 1 . . . . . 4.5 0.3 7.5 1 1
2013 1 . . . . . 3.5 0.3 5.8 1 1
2014 1 . . . . . 3.5 0.3 5.8 1 1
2015 1 . . . . . 2.5 1.8 3.4 1 1
2016 1 . . . . . 4.5 0.8 7.0 1 1
2017 1 . . . . . 4.5 -0.6 8.4 1 1
2018 1 . . . . . 4.5 0.3 7.5 1 1
2019 1 . . . . . 4.5 1.8 6.0 1 1
2020 1 . . . . . 4.5 1.8 6.0 1 1
2021 1 . . . . . 4.5 0.3 7.5 1 1
2022 1 . . . . . 4.5 1.8 6.0 1 1
2023 1 . . . . . 4.5 1.8 6.0 1 1
2024 1 . . . . . 3.5 0.8 5.3 1 1
2025 1 . . . . . 4.5 1.3 6.5 1 1
2026 1 . . . . . 4.5 0.3 7.5 1 1
2027 1 . . . . . 4.5 0.8 7.0 1 1
2028 1 . . . . . 3.5 0.3 5.8 1 1
2029 1 . . . . . 4.5 0.3 7.5 1 1
2030 1 . . . . . 4.5 -0.7 8.5 1 1
2031 1 . . . . . 4.5 -2.1 9.9 1 1
2032 1 . . . . . 4.5 0.3 7.5 1 1
2033 1 . . . . . 3.5 -1.2 7.3 1 1
2034 1 . . . . . 4.5 0.3 7.5 1 1
2035 1 . . . . . 4.5 0.3 7.5 1 1
2036 1 . . . . . 4.5 -0.7 8.5 1 1
2037 1 . . . . . 4.5 -0.2 8.0 1 1
2038 1 . . . . . 4.5 0.3 7.5 1 1
2039 1 . . . . . 3.5 -1.2 7.3 1 1
2040 1 . . . . . 4.5 0.3 7.5 1 1
2041 1 . . . . . 4.5 0.3 7.5 1 1
2042 1 . . . . . 4.5 -0.7 8.5 1 1
2043 1 . . . . . 4.5 0.3 7.5 1 1
2044 1 . . . . . 4.5 0.3 7.5 1 1
2045 1 . . . . . 3.5 -1.2 7.3 1 1
2046 1 . . . . . 4.5 -0.7 6.8 1 1
2047 1 . . . . . 4.5 -1.2 9.0 1 1
2048 1 . . . . . 3.5 0.8 5.3 1 1
2049 1 . . . . . 3.5 -0.6 6.7 1 1
2050 1 . . . . . 4.5 -0.6 8.4 1 1
2051 1 . . . . . 4.5 0.3 7.5 1 1
2052 1 . . . . . 2.5 1.8 3.4 1 1
2053 1 . . . . . 4.5 0.3 7.5 1 1
2054 1 . . . . . 4.5 0.8 7.0 1 1
2055 1 . . . . . 4.5 0.3 7.5 1 1
2056 1 . . . . . 3.5 0.8 5.3 1 1
2057 1 . . . . . 4.5 -0.7 8.5 1 1
2058 1 . . . . . 4.5 -0.7 8.5 1 1
2059 1 . . . . . 4.5 -0.2 8.0 1 1
2060 1 . . . . . 4.5 -0.7 8.5 1 1
2061 1 . . . . . 4.5 -2.1 9.9 1 1
2062 1 . . . . . 4.5 -1.6 9.4 1 1
2063 1 . . . . . 4.5 -2.1 9.9 1 1
2064 1 . . . . . 3.5 -2.1 8.2 1 1
2065 1 . . . . . 4.5 -1.6 9.4 1 1
2066 1 . . . . . 4.5 -2.1 9.9 1 1
2067 1 . . . . . 4.5 -0.2 8.0 1 1
2068 1 . . . . . 3.5 0.3 5.8 1 1
2069 1 . . . . . 3.5 1.8 4.3 1 1
2070 1 . . . . . 4.5 1.8 6.0 1 1
2071 1 . . . . . 4.5 1.3 6.5 1 1
2072 1 . . . . . 3.5 0.3 5.8 1 1
2073 1 . . . . . 3.5 1.8 4.3 1 1
2074 1 . . . . . 4.5 0.3 7.5 1 1
2075 1 . . . . . 4.5 0.3 7.5 1 1
2076 1 . . . . . 4.5 -0.7 8.5 1 1
2077 1 . . . . . 4.5 0.3 7.5 1 1
2078 1 . . . . . 4.5 0.3 7.5 1 1
2079 1 . . . . . 4.5 -0.7 8.5 1 1
2080 1 . . . . . 3.5 -0.2 6.3 1 1
2081 1 . . . . . 3.5 0.8 5.3 1 1
2082 1 . . . . . 4.5 0.8 7.0 1 1
2083 1 . . . . . 4.5 0.8 7.0 1 1
2084 1 . . . . . 3.5 0.8 5.3 1 1
2085 1 . . . . . 3.5 1.8 4.3 1 1
2086 1 . . . . . 3.5 0.8 5.3 1 1
2087 1 . . . . . 4.5 0.8 7.0 1 1
2088 1 . . . . . 4.5 0.3 7.5 1 1
2089 1 . . . . . 4.5 1.8 6.0 1 1
2090 1 . . . . . 4.5 1.8 6.0 1 1
2091 1 . . . . . 4.5 1.3 6.5 1 1
2092 1 . . . . . 3.5 0.8 5.3 1 1
2093 1 . . . . . 4.5 0.8 7.0 1 1
2094 1 . . . . . 4.5 0.8 7.0 1 1
2095 1 . . . . . 4.5 -0.7 8.5 1 1
2096 1 . . . . . 4.5 -0.2 8.0 1 1
2097 1 . . . . . 3.5 1.8 4.3 1 1
2098 1 . . . . . 4.5 0.3 7.5 1 1
2099 1 . . . . . 3.5 0.8 5.3 1 1
2100 1 . . . . . 4.5 0.3 7.5 1 1
2101 1 . . . . . 4.5 1.8 6.0 1 1
2102 1 . . . . . 4.5 1.3 6.5 1 1
2103 1 . . . . . 4.5 0.3 7.5 1 1
2104 1 . . . . . 3.5 0.3 5.8 1 1
2105 1 . . . . . 3.5 1.8 4.3 1 1
2106 1 . . . . . 3.5 1.3 4.8 1 1
2107 1 . . . . . 3.5 0.3 5.8 1 1
2108 1 . . . . . 4.5 1.8 6.0 1 1
2109 1 . . . . . 4.5 1.8 6.0 1 1
2110 1 . . . . . 2.5 -1.2 6.4 1 1
2111 1 . . . . . 4.5 0.3 7.5 1 1
2112 1 . . . . . 3.5 0.3 5.8 1 1
2113 1 . . . . . 4.5 -0.2 8.0 1 1
2114 1 . . . . . 4.5 -0.7 8.5 1 1
2115 1 . . . . . 3.5 1.3 4.8 1 1
2116 1 . . . . . 4.5 1.8 6.0 1 1
2117 1 . . . . . 3.5 1.8 4.3 1 1
2118 1 . . . . . 4.5 1.8 6.0 1 1
2119 1 . . . . . 4.5 1.8 6.0 1 1
2120 1 . . . . . 3.5 0.8 5.3 1 1
2121 1 . . . . . 4.5 -0.7 8.5 1 1
2122 1 . . . . . 4.5 -0.2 8.0 1 1
2123 1 . . . . . 3.5 1.8 4.3 1 1
2124 1 . . . . . 3.5 0.8 5.3 1 1
2125 1 . . . . . 4.5 0.3 7.5 1 1
2126 1 . . . . . 4.5 0.8 7.0 1 1
2127 1 . . . . . 4.5 0.3 7.5 1 1
2128 1 . . . . . 3.5 0.3 5.8 1 1
2129 1 . . . . . 3.5 1.8 4.3 1 1
2130 1 . . . . . 4.5 1.8 6.0 1 1
2131 1 . . . . . 4.5 0.3 7.5 1 1
2132 1 . . . . . 4.5 0.8 7.0 1 1
2133 1 . . . . . 3.5 0.3 5.8 1 1
2134 1 . . . . . 4.5 1.8 6.0 1 1
2135 1 . . . . . 3.5 0.3 5.8 1 1
2136 1 . . . . . 4.5 0.3 7.5 1 1
2137 1 . . . . . 4.5 -1.2 9.0 1 1
2138 1 . . . . . 4.5 0.3 7.5 1 1
2139 1 . . . . . 3.5 1.8 4.3 1 1
2140 1 . . . . . 4.5 0.3 7.5 1 1
2141 1 . . . . . 4.5 0.8 7.0 1 1
2142 1 . . . . . 4.5 0.3 7.5 1 1
2143 1 . . . . . 4.5 0.3 7.5 1 1
2144 1 . . . . . 3.5 1.8 4.3 1 1
2145 1 . . . . . 3.5 0.3 5.8 1 1
2146 1 . . . . . 4.5 1.8 6.0 1 1
2147 1 . . . . . 2.5 -1.2 6.4 1 1
2148 1 . . . . . 4.5 0.8 7.0 1 1
2149 1 . . . . . 3.5 0.3 5.8 1 1
2150 1 . . . . . 4.5 0.3 7.5 1 1
2151 1 . . . . . 4.5 -0.7 8.5 1 1
2152 1 . . . . . 3.5 0.8 5.3 1 1
2153 1 . . . . . 4.5 0.3 7.5 1 1
2154 1 . . . . . 4.5 1.8 6.0 1 1
2155 1 . . . . . 4.5 0.3 7.5 1 1
2156 1 . . . . . 3.5 0.3 5.8 1 1
2157 1 . . . . . 3.5 1.8 4.3 1 1
2158 1 . . . . . 4.5 0.8 7.0 1 1
2159 1 . . . . . 4.5 -0.7 8.5 1 1
2160 1 . . . . . 3.5 0.3 5.8 1 1
2161 1 . . . . . 4.5 -1.2 9.0 1 1
2162 1 . . . . . 4.5 0.3 7.5 1 1
2163 1 . . . . . 4.5 0.3 7.5 1 1
2164 1 . . . . . 4.5 0.3 7.5 1 1
2165 1 . . . . . 3.5 -1.2 7.3 1 1
2166 1 . . . . . 4.5 1.8 6.0 1 1
2167 1 . . . . . 4.5 1.8 6.0 1 1
2168 1 . . . . . 3.5 0.8 5.3 1 1
2169 1 . . . . . 3.5 0.3 5.8 1 1
2170 1 . . . . . 4.5 1.8 6.0 1 1
2171 1 . . . . . 4.5 1.8 6.0 1 1
2172 1 . . . . . 3.5 1.8 4.3 1 1
2173 1 . . . . . 4.5 0.3 7.5 1 1
2174 1 . . . . . 4.5 1.8 6.0 1 1
2175 1 . . . . . 3.5 0.8 5.3 1 1
2176 1 . . . . . 3.5 0.3 5.8 1 1
2177 1 . . . . . 4.5 1.8 6.0 1 1
2178 1 . . . . . 4.5 0.3 7.5 1 1
2179 1 . . . . . 4.5 0.3 7.5 1 1
2180 1 . . . . . 3.5 0.3 5.8 1 1
2181 1 . . . . . 3.5 1.8 4.3 1 1
2182 1 . . . . . 3.5 0.3 5.8 1 1
2183 1 . . . . . 4.5 1.8 6.0 1 1
2184 1 . . . . . 4.5 0.8 7.0 1 1
2185 1 . . . . . 4.5 0.3 7.5 1 1
2186 1 . . . . . 4.5 0.3 7.5 1 1
2187 1 . . . . . 3.5 0.8 5.3 1 1
2188 1 . . . . . 4.5 0.3 7.5 1 1
2189 1 . . . . . 3.5 0.3 5.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 9 VAL C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -160.3 -100.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 CYS N 108.8 168.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -171.3 -111.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N 129.9 189.9 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -154.5 -94.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 HIS N 112.9 172.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 SER C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -168.8 -108.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 LEU N 122.3 182.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 HIS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -164.0 -104.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LEU N 97.899994 157.89998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 LEU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -141.7 -81.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 VAL N 98.9 158.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 36 LYS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -92.6 -32.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
14 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 GLU N -70.0 -10.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
15 . 1 1 37 GLU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -96.7 -36.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
16 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ALA N -71.69999 -11.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
17 . 1 1 38 GLU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -96.2 -36.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N -67.6 -7.6000004 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
19 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -93.5 -33.499996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
20 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLU N -72.2 -12.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
21 . 1 1 40 LEU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -92.9 -32.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
22 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LEU N -71.4 -11.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
23 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -98.1 -38.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ILE N -70.1 -10.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
25 . 1 1 42 LEU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -95.1 -35.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ASN N -72.9 -12.9 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
27 . 1 1 43 ILE C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -92.3 -32.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLY N -69.7 -9.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 44 ASN C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -95.8 -35.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
30 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 TYR N -67.2 -7.1999993 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
31 . 1 1 45 GLY C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -101.2 -41.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
32 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ILE N -68.899994 -8.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
33 . 1 1 46 TYR C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -92.6 -32.6 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
34 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 GLN N -74.9 -14.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
35 . 1 1 47 ILE C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -91.3 -31.299997 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
36 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LYS N -71.4 -11.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
37 . 1 1 48 GLN C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -93.0 -33.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
38 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ILE N -74.0 -14.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
39 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -91.3 -31.299997 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
40 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LYS N -73.2 -13.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
41 . 1 1 50 ILE C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -96.3 -36.3 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 SER N -59.7 0.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 57 PHE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -91.4 -31.399998 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 SER N -73.5 -13.499999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
45 . 1 1 58 GLU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -94.4 -34.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
46 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 LEU N -71.9 -11.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
47 . 1 1 59 SER C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -95.8 -35.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
48 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ALA N -71.8 -11.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
49 . 1 1 60 LEU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -93.9 -33.9 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
50 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 SER N -70.9 -10.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
51 . 1 1 61 ALA C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -105.799995 -45.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
52 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 GLN N -65.4 -5.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
53 . 1 1 62 SER C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -113.8 -53.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
54 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 PHE N -67.9 -7.9 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
55 . 1 1 68 SER C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -90.9 -30.899998 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
56 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 ALA N -71.0 -11.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
57 . 1 1 69 SER C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -89.7 -29.700003 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
58 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N -61.9 -1.9000001 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
59 . 1 1 70 ALA C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -110.49999 -50.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
60 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ALA N -47.999996 11.999999 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
61 . 1 1 77 GLY C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -138.2 -78.2 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
62 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 PHE N 111.2 171.19998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
63 . 1 1 87 PRO C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -100.2 -40.2 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
64 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 GLU N -66.3 -6.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
65 . 1 1 88 PHE C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -93.1 -33.1 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
66 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 ASP N -75.8 -15.8 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
67 . 1 1 89 GLU C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -89.0 -29.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
68 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 ALA N -72.9 -12.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
69 . 1 1 90 ASP C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -97.5 -37.5 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
70 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 SER N -69.4 -9.4 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
71 . 1 1 91 ALA C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -91.0 -30.999998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
72 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 PHE N -73.0 -13.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
73 . 1 1 92 SER C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -99.4 -39.4 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
74 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 ALA N -51.7 8.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
75 . 1 1 103 PRO C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -149.9 -89.9 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
76 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 PHE N 103.2 163.2 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
77 . 1 1 104 VAL C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -132.4 -72.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
78 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 THR N 98.6 158.59999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
79 . 1 1 110 ILE C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -147.0 -87.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
80 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 ILE N 120.299995 180.3 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
81 . 1 1 111 HIS C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -162.2 -102.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
82 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ILE N 110.9 170.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
83 . 1 1 112 ILE C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -163.8 -103.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
84 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 LEU N 97.2 157.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
85 . 1 1 113 ILE C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -150.8 -90.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
86 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ARG N 101.6 161.6 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
87 . 1 1 114 LEU C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -116.09999 -56.1 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
88 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 THR N 94.4 154.4 . 115 . N . 115 . CA . 115 . C . 116 . 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 -20.554 -18.248 1.658 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -21.915 -18.301 1.015 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -21.268 -18.193 -0.955 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -21.579 -16.694 -0.255 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -22.864 -17.680 -0.730 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -22.620 -17.782 1.646 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -22.218 -19.333 0.920 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -21.911 -17.677 -0.322 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -19.721 -17.419 1.287 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -18.042 -19.962 2.475 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -19.044 -19.160 3.294 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -19.193 -19.756 4.700 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -21.020 -19.753 2.882 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -18.686 -18.146 3.379 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -19.968 -19.226 5.233 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -19.461 -20.799 4.619 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -17.979 -18.816 5.918 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -20.318 -19.119 2.618 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -18.113 -21.196 2.410 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -17.982 -19.652 5.436 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C -14.912 -20.206 1.908 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C -16.110 -19.902 1.030 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C -15.693 -19.000 -0.147 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -13.377 -19.638 -1.156 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -14.081 -20.865 -2.824 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C -14.731 -19.650 -1.107 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H -17.154 -18.282 1.884 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H -16.511 -20.827 0.644 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -16.573 -18.717 -0.705 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -15.222 -18.110 0.244 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -16.070 -20.629 -2.416 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -12.716 -19.124 -0.472 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -14.098 -21.497 -3.698 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H -12.101 -20.412 -2.631 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N -17.136 -19.261 1.823 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N -15.137 -20.428 -2.169 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N -13.001 -20.401 -2.232 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O -14.601 -19.435 2.814 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C -12.035 -20.628 2.406 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C -13.078 -21.735 2.407 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C -12.479 -23.018 1.827 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C -12.540 -24.939 4.367 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C -11.166 -23.440 2.479 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H -14.607 -21.935 0.959 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H -13.381 -21.923 3.426 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H -13.191 -23.820 1.951 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H -12.301 -22.870 0.772 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H -12.722 -25.184 5.402 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H -12.186 -25.816 3.847 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H -13.458 -24.596 3.914 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H -10.851 -24.378 2.049 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H -10.421 -22.685 2.273 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N -14.265 -21.337 1.657 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O -11.639 -20.133 1.348 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S -11.303 -23.644 4.268 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 GLU C C -9.294 -19.612 3.146 1.00 . A A . 5 GLU C 1 1
1 57 1 1 5 GLU CA C -10.626 -19.195 3.764 1.00 . A A . 5 GLU CA 1 1
1 58 1 1 5 GLU CB C -10.446 -18.893 5.253 1.00 . A A . 5 GLU CB 1 1
1 59 1 1 5 GLU CD C -9.213 -17.634 7.040 1.00 . A A . 5 GLU CD 1 1
1 60 1 1 5 GLU CG C -9.401 -17.838 5.557 1.00 . A A . 5 GLU CG 1 1
1 61 1 1 5 GLU H H -11.983 -20.675 4.392 1.00 . A A . 5 GLU H 1 1
1 62 1 1 5 GLU HA H -10.988 -18.308 3.268 1.00 . A A . 5 GLU HA 1 1
1 63 1 1 5 GLU HB2 H -11.389 -18.556 5.656 1.00 . A A . 5 GLU HB2 1 1
1 64 1 1 5 GLU HB3 H -10.160 -19.805 5.756 1.00 . A A . 5 GLU HB3 1 1
1 65 1 1 5 GLU HG2 H -8.459 -18.146 5.128 1.00 . A A . 5 GLU HG2 1 1
1 66 1 1 5 GLU HG3 H -9.710 -16.902 5.114 1.00 . A A . 5 GLU HG3 1 1
1 67 1 1 5 GLU N N -11.615 -20.239 3.595 1.00 . A A . 5 GLU N 1 1
1 68 1 1 5 GLU O O -8.753 -20.677 3.477 1.00 . A A . 5 GLU O 1 1
1 69 1 1 5 GLU OE1 O -8.708 -18.555 7.713 1.00 . A A . 5 GLU OE1 1 1
1 70 1 1 5 GLU OE2 O -9.579 -16.555 7.553 1.00 . A A . 5 GLU OE2 1 1
1 71 1 1 6 PRO C C -6.318 -18.967 2.560 1.00 . A A . 6 PRO C 1 1
1 72 1 1 6 PRO CA C -7.483 -19.069 1.582 1.00 . A A . 6 PRO CA 1 1
1 73 1 1 6 PRO CB C -7.378 -17.981 0.506 1.00 . A A . 6 PRO CB 1 1
1 74 1 1 6 PRO CD C -9.358 -17.527 1.765 1.00 . A A . 6 PRO CD 1 1
1 75 1 1 6 PRO CG C -8.245 -16.875 0.996 1.00 . A A . 6 PRO CG 1 1
1 76 1 1 6 PRO HA H -7.480 -20.045 1.119 1.00 . A A . 6 PRO HA 1 1
1 77 1 1 6 PRO HB2 H -6.350 -17.666 0.410 1.00 . A A . 6 PRO HB2 1 1
1 78 1 1 6 PRO HB3 H -7.731 -18.368 -0.438 1.00 . A A . 6 PRO HB3 1 1
1 79 1 1 6 PRO HD2 H -9.649 -16.907 2.599 1.00 . A A . 6 PRO HD2 1 1
1 80 1 1 6 PRO HD3 H -10.203 -17.718 1.119 1.00 . A A . 6 PRO HD3 1 1
1 81 1 1 6 PRO HG2 H -7.676 -16.223 1.642 1.00 . A A . 6 PRO HG2 1 1
1 82 1 1 6 PRO HG3 H -8.643 -16.321 0.159 1.00 . A A . 6 PRO HG3 1 1
1 83 1 1 6 PRO N N -8.758 -18.792 2.233 1.00 . A A . 6 PRO N 1 1
1 84 1 1 6 PRO O O -6.275 -18.065 3.404 1.00 . A A . 6 PRO O 1 1
1 85 1 1 7 ALA C C -3.317 -18.741 3.018 1.00 . A A . 7 ALA C 1 1
1 86 1 1 7 ALA CA C -4.226 -19.916 3.317 1.00 . A A . 7 ALA CA 1 1
1 87 1 1 7 ALA CB C -3.467 -21.222 3.144 1.00 . A A . 7 ALA CB 1 1
1 88 1 1 7 ALA H H -5.473 -20.575 1.749 1.00 . A A . 7 ALA H 1 1
1 89 1 1 7 ALA HA H -4.567 -19.852 4.340 1.00 . A A . 7 ALA HA 1 1
1 90 1 1 7 ALA HB1 H -3.085 -21.283 2.136 1.00 . A A . 7 ALA HB1 1 1
1 91 1 1 7 ALA HB2 H -4.133 -22.053 3.324 1.00 . A A . 7 ALA HB2 1 1
1 92 1 1 7 ALA HB3 H -2.646 -21.259 3.843 1.00 . A A . 7 ALA HB3 1 1
1 93 1 1 7 ALA N N -5.385 -19.892 2.448 1.00 . A A . 7 ALA N 1 1
1 94 1 1 7 ALA O O -2.749 -18.129 3.924 1.00 . A A . 7 ALA O 1 1
1 95 1 1 8 ARG C C -3.059 -16.411 0.358 1.00 . A A . 8 ARG C 1 1
1 96 1 1 8 ARG CA C -2.337 -17.338 1.316 1.00 . A A . 8 ARG CA 1 1
1 97 1 1 8 ARG CB C -1.078 -17.892 0.653 1.00 . A A . 8 ARG CB 1 1
1 98 1 1 8 ARG CD C 0.957 -19.336 0.843 1.00 . A A . 8 ARG CD 1 1
1 99 1 1 8 ARG CG C -0.190 -18.685 1.588 1.00 . A A . 8 ARG CG 1 1
1 100 1 1 8 ARG CZ C 2.552 -21.126 1.448 1.00 . A A . 8 ARG CZ 1 1
1 101 1 1 8 ARG H H -3.706 -18.920 1.071 1.00 . A A . 8 ARG H 1 1
1 102 1 1 8 ARG HA H -2.047 -16.778 2.191 1.00 . A A . 8 ARG HA 1 1
1 103 1 1 8 ARG HB2 H -1.369 -18.536 -0.164 1.00 . A A . 8 ARG HB2 1 1
1 104 1 1 8 ARG HB3 H -0.504 -17.066 0.262 1.00 . A A . 8 ARG HB3 1 1
1 105 1 1 8 ARG HD2 H 0.556 -20.047 0.137 1.00 . A A . 8 ARG HD2 1 1
1 106 1 1 8 ARG HD3 H 1.507 -18.572 0.313 1.00 . A A . 8 ARG HD3 1 1
1 107 1 1 8 ARG HE H 1.968 -19.635 2.650 1.00 . A A . 8 ARG HE 1 1
1 108 1 1 8 ARG HG2 H 0.213 -18.020 2.338 1.00 . A A . 8 ARG HG2 1 1
1 109 1 1 8 ARG HG3 H -0.780 -19.453 2.066 1.00 . A A . 8 ARG HG3 1 1
1 110 1 1 8 ARG HH11 H 1.782 -21.321 -0.429 1.00 . A A . 8 ARG HH11 1 1
1 111 1 1 8 ARG HH12 H 2.933 -22.526 0.025 1.00 . A A . 8 ARG HH12 1 1
1 112 1 1 8 ARG HH21 H 3.482 -21.243 3.254 1.00 . A A . 8 ARG HH21 1 1
1 113 1 1 8 ARG HH22 H 3.903 -22.485 2.130 1.00 . A A . 8 ARG HH22 1 1
1 114 1 1 8 ARG N N -3.195 -18.418 1.744 1.00 . A A . 8 ARG N 1 1
1 115 1 1 8 ARG NE N 1.864 -20.027 1.752 1.00 . A A . 8 ARG NE 1 1
1 116 1 1 8 ARG NH1 N 2.409 -21.701 0.255 1.00 . A A . 8 ARG NH1 1 1
1 117 1 1 8 ARG NH2 N 3.375 -21.660 2.346 1.00 . A A . 8 ARG NH2 1 1
1 118 1 1 8 ARG O O -3.723 -16.859 -0.583 1.00 . A A . 8 ARG O 1 1
1 119 1 1 9 VAL C C -2.415 -13.198 -0.753 1.00 . A A . 9 VAL C 1 1
1 120 1 1 9 VAL CA C -3.518 -14.110 -0.252 1.00 . A A . 9 VAL CA 1 1
1 121 1 1 9 VAL CB C -4.586 -13.265 0.492 1.00 . A A . 9 VAL CB 1 1
1 122 1 1 9 VAL CG1 C -5.720 -14.147 0.991 1.00 . A A . 9 VAL CG1 1 1
1 123 1 1 9 VAL CG2 C -3.962 -12.488 1.647 1.00 . A A . 9 VAL CG2 1 1
1 124 1 1 9 VAL H H -2.409 -14.841 1.386 1.00 . A A . 9 VAL H 1 1
1 125 1 1 9 VAL HA H -3.982 -14.602 -1.095 1.00 . A A . 9 VAL HA 1 1
1 126 1 1 9 VAL HB H -5.000 -12.555 -0.209 1.00 . A A . 9 VAL HB 1 1
1 127 1 1 9 VAL HG11 H -6.450 -13.540 1.505 1.00 . A A . 9 VAL HG11 1 1
1 128 1 1 9 VAL HG12 H -5.326 -14.889 1.669 1.00 . A A . 9 VAL HG12 1 1
1 129 1 1 9 VAL HG13 H -6.189 -14.639 0.151 1.00 . A A . 9 VAL HG13 1 1
1 130 1 1 9 VAL HG21 H -3.522 -13.181 2.349 1.00 . A A . 9 VAL HG21 1 1
1 131 1 1 9 VAL HG22 H -4.724 -11.907 2.144 1.00 . A A . 9 VAL HG22 1 1
1 132 1 1 9 VAL HG23 H -3.197 -11.828 1.265 1.00 . A A . 9 VAL HG23 1 1
1 133 1 1 9 VAL N N -2.933 -15.126 0.603 1.00 . A A . 9 VAL N 1 1
1 134 1 1 9 VAL O O -1.307 -13.219 -0.216 1.00 . A A . 9 VAL O 1 1
1 135 1 1 10 ARG C C -2.230 -10.108 -2.400 1.00 . A A . 10 ARG C 1 1
1 136 1 1 10 ARG CA C -1.684 -11.514 -2.290 1.00 . A A . 10 ARG CA 1 1
1 137 1 1 10 ARG CB C -1.158 -12.012 -3.643 1.00 . A A . 10 ARG CB 1 1
1 138 1 1 10 ARG CD C -1.251 -11.943 -6.134 1.00 . A A . 10 ARG CD 1 1
1 139 1 1 10 ARG CG C -1.706 -11.280 -4.853 1.00 . A A . 10 ARG CG 1 1
1 140 1 1 10 ARG CZ C 0.937 -13.039 -6.459 1.00 . A A . 10 ARG CZ 1 1
1 141 1 1 10 ARG H H -3.593 -12.415 -2.162 1.00 . A A . 10 ARG H 1 1
1 142 1 1 10 ARG HA H -0.867 -11.504 -1.584 1.00 . A A . 10 ARG HA 1 1
1 143 1 1 10 ARG HB2 H -0.083 -11.908 -3.653 1.00 . A A . 10 ARG HB2 1 1
1 144 1 1 10 ARG HB3 H -1.405 -13.059 -3.741 1.00 . A A . 10 ARG HB3 1 1
1 145 1 1 10 ARG HD2 H -1.611 -12.961 -6.146 1.00 . A A . 10 ARG HD2 1 1
1 146 1 1 10 ARG HD3 H -1.669 -11.405 -6.972 1.00 . A A . 10 ARG HD3 1 1
1 147 1 1 10 ARG HE H 0.656 -11.068 -6.198 1.00 . A A . 10 ARG HE 1 1
1 148 1 1 10 ARG HG2 H -2.784 -11.273 -4.812 1.00 . A A . 10 ARG HG2 1 1
1 149 1 1 10 ARG HG3 H -1.340 -10.264 -4.837 1.00 . A A . 10 ARG HG3 1 1
1 150 1 1 10 ARG HH11 H -0.622 -14.348 -6.287 1.00 . A A . 10 ARG HH11 1 1
1 151 1 1 10 ARG HH12 H 0.919 -15.068 -6.616 1.00 . A A . 10 ARG HH12 1 1
1 152 1 1 10 ARG HH21 H 2.681 -12.009 -6.602 1.00 . A A . 10 ARG HH21 1 1
1 153 1 1 10 ARG HH22 H 2.819 -13.730 -6.798 1.00 . A A . 10 ARG HH22 1 1
1 154 1 1 10 ARG N N -2.694 -12.410 -1.765 1.00 . A A . 10 ARG N 1 1
1 155 1 1 10 ARG NE N 0.202 -11.950 -6.253 1.00 . A A . 10 ARG NE 1 1
1 156 1 1 10 ARG NH1 N 0.369 -14.245 -6.452 1.00 . A A . 10 ARG NH1 1 1
1 157 1 1 10 ARG NH2 N 2.245 -12.924 -6.631 1.00 . A A . 10 ARG NH2 1 1
1 158 1 1 10 ARG O O -3.399 -9.906 -2.751 1.00 . A A . 10 ARG O 1 1
1 159 1 1 11 CYS C C -0.775 -6.907 -2.831 1.00 . A A . 11 CYS C 1 1
1 160 1 1 11 CYS CA C -1.808 -7.765 -2.134 1.00 . A A . 11 CYS CA 1 1
1 161 1 1 11 CYS CB C -2.013 -7.235 -0.715 1.00 . A A . 11 CYS CB 1 1
1 162 1 1 11 CYS H H -0.477 -9.359 -1.838 1.00 . A A . 11 CYS H 1 1
1 163 1 1 11 CYS HA H -2.745 -7.704 -2.665 1.00 . A A . 11 CYS HA 1 1
1 164 1 1 11 CYS HB2 H -1.056 -7.186 -0.218 1.00 . A A . 11 CYS HB2 1 1
1 165 1 1 11 CYS HB3 H -2.430 -6.240 -0.772 1.00 . A A . 11 CYS HB3 1 1
1 166 1 1 11 CYS HG H -3.166 -7.650 1.511 1.00 . A A . 11 CYS HG 1 1
1 167 1 1 11 CYS N N -1.397 -9.142 -2.096 1.00 . A A . 11 CYS N 1 1
1 168 1 1 11 CYS O O 0.432 -7.101 -2.657 1.00 . A A . 11 CYS O 1 1
1 169 1 1 11 CYS SG S -3.106 -8.232 0.317 1.00 . A A . 11 CYS SG 1 1
1 170 1 1 12 SER C C -0.408 -3.781 -3.315 1.00 . A A . 12 SER C 1 1
1 171 1 1 12 SER CA C -0.397 -5.000 -4.228 1.00 . A A . 12 SER CA 1 1
1 172 1 1 12 SER CB C -0.912 -4.646 -5.624 1.00 . A A . 12 SER CB 1 1
1 173 1 1 12 SER H H -2.210 -5.958 -3.820 1.00 . A A . 12 SER H 1 1
1 174 1 1 12 SER HA H 0.605 -5.399 -4.290 1.00 . A A . 12 SER HA 1 1
1 175 1 1 12 SER HB2 H -1.887 -4.191 -5.543 1.00 . A A . 12 SER HB2 1 1
1 176 1 1 12 SER HB3 H -0.229 -3.954 -6.094 1.00 . A A . 12 SER HB3 1 1
1 177 1 1 12 SER HG H -1.143 -5.538 -7.357 1.00 . A A . 12 SER HG 1 1
1 178 1 1 12 SER N N -1.246 -5.982 -3.623 1.00 . A A . 12 SER N 1 1
1 179 1 1 12 SER O O -1.477 -3.259 -2.983 1.00 . A A . 12 SER O 1 1
1 180 1 1 12 SER OG O -1.016 -5.809 -6.438 1.00 . A A . 12 SER OG 1 1
1 181 1 1 13 HIS C C 1.629 -1.065 -2.365 1.00 . A A . 13 HIS C 1 1
1 182 1 1 13 HIS CA C 0.833 -2.278 -1.896 1.00 . A A . 13 HIS CA 1 1
1 183 1 1 13 HIS CB C 1.384 -2.807 -0.543 1.00 . A A . 13 HIS CB 1 1
1 184 1 1 13 HIS CD2 C 3.589 -3.775 -1.577 1.00 . A A . 13 HIS CD2 1 1
1 185 1 1 13 HIS CE1 C 4.789 -3.863 0.246 1.00 . A A . 13 HIS CE1 1 1
1 186 1 1 13 HIS CG C 2.814 -3.315 -0.564 1.00 . A A . 13 HIS CG 1 1
1 187 1 1 13 HIS H H 1.586 -3.736 -3.253 1.00 . A A . 13 HIS H 1 1
1 188 1 1 13 HIS HA H -0.181 -1.951 -1.726 1.00 . A A . 13 HIS HA 1 1
1 189 1 1 13 HIS HB2 H 1.339 -2.011 0.184 1.00 . A A . 13 HIS HB2 1 1
1 190 1 1 13 HIS HB3 H 0.751 -3.615 -0.209 1.00 . A A . 13 HIS HB3 1 1
1 191 1 1 13 HIS HD1 H 3.337 -3.148 1.481 1.00 . A A . 13 HIS HD1 1 1
1 192 1 1 13 HIS HD2 H 3.300 -3.865 -2.614 1.00 . A A . 13 HIS HD2 1 1
1 193 1 1 13 HIS HE1 H 5.611 -4.026 0.926 1.00 . A A . 13 HIS HE1 1 1
1 194 1 1 13 HIS HE2 H 5.601 -4.365 -1.562 1.00 . A A . 13 HIS HE2 1 1
1 195 1 1 13 HIS N N 0.762 -3.344 -2.883 1.00 . A A . 13 HIS N 1 1
1 196 1 1 13 HIS ND1 N 3.603 -3.388 0.569 1.00 . A A . 13 HIS ND1 1 1
1 197 1 1 13 HIS NE2 N 4.803 -4.106 -1.044 1.00 . A A . 13 HIS NE2 1 1
1 198 1 1 13 HIS O O 2.739 -1.185 -2.875 1.00 . A A . 13 HIS O 1 1
1 199 1 1 14 LEU C C 1.885 2.096 -1.150 1.00 . A A . 14 LEU C 1 1
1 200 1 1 14 LEU CA C 1.684 1.362 -2.474 1.00 . A A . 14 LEU CA 1 1
1 201 1 1 14 LEU CB C 0.794 2.180 -3.440 1.00 . A A . 14 LEU CB 1 1
1 202 1 1 14 LEU CD1 C 0.615 3.831 -5.318 1.00 . A A . 14 LEU CD1 1 1
1 203 1 1 14 LEU CD2 C 1.496 4.584 -3.125 1.00 . A A . 14 LEU CD2 1 1
1 204 1 1 14 LEU CG C 1.424 3.422 -4.100 1.00 . A A . 14 LEU CG 1 1
1 205 1 1 14 LEU H H 0.120 0.104 -1.832 1.00 . A A . 14 LEU H 1 1
1 206 1 1 14 LEU HA H 2.643 1.164 -2.930 1.00 . A A . 14 LEU HA 1 1
1 207 1 1 14 LEU HB2 H 0.468 1.518 -4.228 1.00 . A A . 14 LEU HB2 1 1
1 208 1 1 14 LEU HB3 H -0.079 2.501 -2.891 1.00 . A A . 14 LEU HB3 1 1
1 209 1 1 14 LEU HD11 H 0.606 3.021 -6.032 1.00 . A A . 14 LEU HD11 1 1
1 210 1 1 14 LEU HD12 H 1.061 4.705 -5.769 1.00 . A A . 14 LEU HD12 1 1
1 211 1 1 14 LEU HD13 H -0.397 4.058 -5.019 1.00 . A A . 14 LEU HD13 1 1
1 212 1 1 14 LEU HD21 H 1.947 5.436 -3.612 1.00 . A A . 14 LEU HD21 1 1
1 213 1 1 14 LEU HD22 H 2.093 4.301 -2.270 1.00 . A A . 14 LEU HD22 1 1
1 214 1 1 14 LEU HD23 H 0.499 4.843 -2.799 1.00 . A A . 14 LEU HD23 1 1
1 215 1 1 14 LEU HG H 2.426 3.185 -4.425 1.00 . A A . 14 LEU HG 1 1
1 216 1 1 14 LEU N N 1.039 0.094 -2.178 1.00 . A A . 14 LEU N 1 1
1 217 1 1 14 LEU O O 0.991 2.086 -0.303 1.00 . A A . 14 LEU O 1 1
1 218 1 1 15 LEU C C 3.718 4.829 0.099 1.00 . A A . 15 LEU C 1 1
1 219 1 1 15 LEU CA C 3.332 3.380 0.308 1.00 . A A . 15 LEU CA 1 1
1 220 1 1 15 LEU CB C 4.445 2.670 1.094 1.00 . A A . 15 LEU CB 1 1
1 221 1 1 15 LEU CD1 C 3.833 3.601 3.360 1.00 . A A . 15 LEU CD1 1 1
1 222 1 1 15 LEU CD2 C 6.115 2.668 2.988 1.00 . A A . 15 LEU CD2 1 1
1 223 1 1 15 LEU CG C 4.949 3.408 2.353 1.00 . A A . 15 LEU CG 1 1
1 224 1 1 15 LEU H H 3.741 2.675 -1.652 1.00 . A A . 15 LEU H 1 1
1 225 1 1 15 LEU HA H 2.431 3.350 0.901 1.00 . A A . 15 LEU HA 1 1
1 226 1 1 15 LEU HB2 H 4.078 1.701 1.397 1.00 . A A . 15 LEU HB2 1 1
1 227 1 1 15 LEU HB3 H 5.285 2.526 0.432 1.00 . A A . 15 LEU HB3 1 1
1 228 1 1 15 LEU HD11 H 3.048 4.198 2.920 1.00 . A A . 15 LEU HD11 1 1
1 229 1 1 15 LEU HD12 H 4.221 4.103 4.234 1.00 . A A . 15 LEU HD12 1 1
1 230 1 1 15 LEU HD13 H 3.436 2.638 3.646 1.00 . A A . 15 LEU HD13 1 1
1 231 1 1 15 LEU HD21 H 6.343 3.111 3.946 1.00 . A A . 15 LEU HD21 1 1
1 232 1 1 15 LEU HD22 H 6.979 2.737 2.345 1.00 . A A . 15 LEU HD22 1 1
1 233 1 1 15 LEU HD23 H 5.851 1.630 3.126 1.00 . A A . 15 LEU HD23 1 1
1 234 1 1 15 LEU HG H 5.296 4.389 2.061 1.00 . A A . 15 LEU HG 1 1
1 235 1 1 15 LEU N N 3.053 2.690 -0.948 1.00 . A A . 15 LEU N 1 1
1 236 1 1 15 LEU O O 4.677 5.130 -0.608 1.00 . A A . 15 LEU O 1 1
1 237 1 1 16 VAL C C 3.574 7.541 2.167 1.00 . A A . 16 VAL C 1 1
1 238 1 1 16 VAL CA C 3.281 7.121 0.733 1.00 . A A . 16 VAL CA 1 1
1 239 1 1 16 VAL CB C 2.133 7.986 0.155 1.00 . A A . 16 VAL CB 1 1
1 240 1 1 16 VAL CG1 C 2.479 9.464 0.238 1.00 . A A . 16 VAL CG1 1 1
1 241 1 1 16 VAL CG2 C 1.846 7.598 -1.286 1.00 . A A . 16 VAL CG2 1 1
1 242 1 1 16 VAL H H 2.167 5.403 1.207 1.00 . A A . 16 VAL H 1 1
1 243 1 1 16 VAL HA H 4.171 7.268 0.136 1.00 . A A . 16 VAL HA 1 1
1 244 1 1 16 VAL HB H 1.243 7.811 0.740 1.00 . A A . 16 VAL HB 1 1
1 245 1 1 16 VAL HG11 H 3.381 9.655 -0.323 1.00 . A A . 16 VAL HG11 1 1
1 246 1 1 16 VAL HG12 H 2.632 9.740 1.271 1.00 . A A . 16 VAL HG12 1 1
1 247 1 1 16 VAL HG13 H 1.668 10.047 -0.175 1.00 . A A . 16 VAL HG13 1 1
1 248 1 1 16 VAL HG21 H 1.032 8.199 -1.663 1.00 . A A . 16 VAL HG21 1 1
1 249 1 1 16 VAL HG22 H 1.572 6.554 -1.330 1.00 . A A . 16 VAL HG22 1 1
1 250 1 1 16 VAL HG23 H 2.727 7.765 -1.887 1.00 . A A . 16 VAL HG23 1 1
1 251 1 1 16 VAL N N 2.967 5.711 0.725 1.00 . A A . 16 VAL N 1 1
1 252 1 1 16 VAL O O 2.671 7.598 3.015 1.00 . A A . 16 VAL O 1 1
1 253 1 1 17 LYS C C 5.055 9.626 4.055 1.00 . A A . 17 LYS C 1 1
1 254 1 1 17 LYS CA C 5.265 8.145 3.782 1.00 . A A . 17 LYS CA 1 1
1 255 1 1 17 LYS CB C 6.738 7.815 3.982 1.00 . A A . 17 LYS CB 1 1
1 256 1 1 17 LYS CD C 8.601 6.183 3.884 1.00 . A A . 17 LYS CD 1 1
1 257 1 1 17 LYS CE C 9.030 4.777 3.537 1.00 . A A . 17 LYS CE 1 1
1 258 1 1 17 LYS CG C 7.103 6.365 3.768 1.00 . A A . 17 LYS CG 1 1
1 259 1 1 17 LYS H H 5.507 7.705 1.723 1.00 . A A . 17 LYS H 1 1
1 260 1 1 17 LYS HA H 4.686 7.571 4.489 1.00 . A A . 17 LYS HA 1 1
1 261 1 1 17 LYS HB2 H 7.317 8.406 3.289 1.00 . A A . 17 LYS HB2 1 1
1 262 1 1 17 LYS HB3 H 7.018 8.089 4.988 1.00 . A A . 17 LYS HB3 1 1
1 263 1 1 17 LYS HD2 H 9.090 6.869 3.209 1.00 . A A . 17 LYS HD2 1 1
1 264 1 1 17 LYS HD3 H 8.901 6.402 4.898 1.00 . A A . 17 LYS HD3 1 1
1 265 1 1 17 LYS HE2 H 8.623 4.097 4.271 1.00 . A A . 17 LYS HE2 1 1
1 266 1 1 17 LYS HE3 H 8.648 4.525 2.559 1.00 . A A . 17 LYS HE3 1 1
1 267 1 1 17 LYS HG2 H 6.610 5.761 4.516 1.00 . A A . 17 LYS HG2 1 1
1 268 1 1 17 LYS HG3 H 6.784 6.061 2.782 1.00 . A A . 17 LYS HG3 1 1
1 269 1 1 17 LYS HZ1 H 10.783 3.687 3.290 1.00 . A A . 17 LYS HZ1 1 1
1 270 1 1 17 LYS HZ2 H 10.886 4.902 4.461 1.00 . A A . 17 LYS HZ2 1 1
1 271 1 1 17 LYS HZ3 H 10.905 5.307 2.815 1.00 . A A . 17 LYS HZ3 1 1
1 272 1 1 17 LYS N N 4.835 7.780 2.447 1.00 . A A . 17 LYS N 1 1
1 273 1 1 17 LYS NZ N 10.500 4.657 3.528 1.00 . A A . 17 LYS NZ 1 1
1 274 1 1 17 LYS O O 4.519 10.367 3.228 1.00 . A A . 17 LYS O 1 1
1 275 1 1 18 HIS C C 6.722 11.826 6.310 1.00 . A A . 18 HIS C 1 1
1 276 1 1 18 HIS CA C 5.410 11.412 5.664 1.00 . A A . 18 HIS CA 1 1
1 277 1 1 18 HIS CB C 4.220 11.593 6.641 1.00 . A A . 18 HIS CB 1 1
1 278 1 1 18 HIS CD2 C 3.112 9.315 7.275 1.00 . A A . 18 HIS CD2 1 1
1 279 1 1 18 HIS CE1 C 3.989 9.054 9.259 1.00 . A A . 18 HIS CE1 1 1
1 280 1 1 18 HIS CG C 3.914 10.387 7.506 1.00 . A A . 18 HIS CG 1 1
1 281 1 1 18 HIS H H 5.964 9.395 5.800 1.00 . A A . 18 HIS H 1 1
1 282 1 1 18 HIS HA H 5.247 12.028 4.792 1.00 . A A . 18 HIS HA 1 1
1 283 1 1 18 HIS HB2 H 4.433 12.419 7.301 1.00 . A A . 18 HIS HB2 1 1
1 284 1 1 18 HIS HB3 H 3.334 11.822 6.067 1.00 . A A . 18 HIS HB3 1 1
1 285 1 1 18 HIS HD1 H 5.062 10.792 9.236 1.00 . A A . 18 HIS HD1 1 1
1 286 1 1 18 HIS HD2 H 2.528 9.134 6.384 1.00 . A A . 18 HIS HD2 1 1
1 287 1 1 18 HIS HE1 H 4.239 8.645 10.227 1.00 . A A . 18 HIS HE1 1 1
1 288 1 1 18 HIS HE2 H 2.526 7.804 8.601 1.00 . A A . 18 HIS HE2 1 1
1 289 1 1 18 HIS N N 5.510 10.041 5.216 1.00 . A A . 18 HIS N 1 1
1 290 1 1 18 HIS ND1 N 4.445 10.190 8.761 1.00 . A A . 18 HIS ND1 1 1
1 291 1 1 18 HIS NE2 N 3.179 8.507 8.380 1.00 . A A . 18 HIS NE2 1 1
1 292 1 1 18 HIS O O 7.445 10.977 6.821 1.00 . A A . 18 HIS O 1 1
1 293 1 1 19 SER C C 8.542 13.181 8.222 1.00 . A A . 19 SER C 1 1
1 294 1 1 19 SER CA C 8.287 13.662 6.793 1.00 . A A . 19 SER CA 1 1
1 295 1 1 19 SER CB C 8.278 15.197 6.737 1.00 . A A . 19 SER CB 1 1
1 296 1 1 19 SER H H 6.401 13.745 5.830 1.00 . A A . 19 SER H 1 1
1 297 1 1 19 SER HA H 9.086 13.299 6.165 1.00 . A A . 19 SER HA 1 1
1 298 1 1 19 SER HB2 H 7.870 15.518 5.790 1.00 . A A . 19 SER HB2 1 1
1 299 1 1 19 SER HB3 H 7.666 15.581 7.540 1.00 . A A . 19 SER HB3 1 1
1 300 1 1 19 SER HG H 10.102 15.462 6.088 1.00 . A A . 19 SER HG 1 1
1 301 1 1 19 SER N N 7.031 13.123 6.260 1.00 . A A . 19 SER N 1 1
1 302 1 1 19 SER O O 9.639 12.713 8.543 1.00 . A A . 19 SER O 1 1
1 303 1 1 19 SER OG O 9.591 15.723 6.870 1.00 . A A . 19 SER OG 1 1
1 304 1 1 20 GLN C C 7.355 11.324 10.467 1.00 . A A . 20 GLN C 1 1
1 305 1 1 20 GLN CA C 7.656 12.813 10.437 1.00 . A A . 20 GLN CA 1 1
1 306 1 1 20 GLN CB C 6.700 13.562 11.363 1.00 . A A . 20 GLN CB 1 1
1 307 1 1 20 GLN CD C 5.764 15.780 12.107 1.00 . A A . 20 GLN CD 1 1
1 308 1 1 20 GLN CG C 6.826 15.075 11.290 1.00 . A A . 20 GLN CG 1 1
1 309 1 1 20 GLN H H 6.692 13.697 8.782 1.00 . A A . 20 GLN H 1 1
1 310 1 1 20 GLN HA H 8.672 12.976 10.761 1.00 . A A . 20 GLN HA 1 1
1 311 1 1 20 GLN HB2 H 5.686 13.293 11.108 1.00 . A A . 20 GLN HB2 1 1
1 312 1 1 20 GLN HB3 H 6.895 13.256 12.381 1.00 . A A . 20 GLN HB3 1 1
1 313 1 1 20 GLN HE21 H 5.728 17.279 10.810 1.00 . A A . 20 GLN HE21 1 1
1 314 1 1 20 GLN HE22 H 4.640 17.410 12.150 1.00 . A A . 20 GLN HE22 1 1
1 315 1 1 20 GLN HG2 H 7.797 15.361 11.665 1.00 . A A . 20 GLN HG2 1 1
1 316 1 1 20 GLN HG3 H 6.732 15.383 10.259 1.00 . A A . 20 GLN HG3 1 1
1 317 1 1 20 GLN N N 7.535 13.290 9.075 1.00 . A A . 20 GLN N 1 1
1 318 1 1 20 GLN NE2 N 5.338 16.938 11.646 1.00 . A A . 20 GLN NE2 1 1
1 319 1 1 20 GLN O O 6.212 10.917 10.669 1.00 . A A . 20 GLN O 1 1
1 320 1 1 20 GLN OE1 O 5.314 15.272 13.136 1.00 . A A . 20 GLN OE1 1 1
1 321 1 1 21 SER C C 9.385 8.399 10.826 1.00 . A A . 21 SER C 1 1
1 322 1 1 21 SER CA C 8.203 9.086 10.170 1.00 . A A . 21 SER CA 1 1
1 323 1 1 21 SER CB C 8.072 8.629 8.705 1.00 . A A . 21 SER CB 1 1
1 324 1 1 21 SER H H 9.258 10.905 10.078 1.00 . A A . 21 SER H 1 1
1 325 1 1 21 SER HA H 7.300 8.827 10.700 1.00 . A A . 21 SER HA 1 1
1 326 1 1 21 SER HB2 H 7.239 9.140 8.246 1.00 . A A . 21 SER HB2 1 1
1 327 1 1 21 SER HB3 H 8.979 8.878 8.174 1.00 . A A . 21 SER HB3 1 1
1 328 1 1 21 SER HG H 6.984 7.019 8.973 1.00 . A A . 21 SER HG 1 1
1 329 1 1 21 SER N N 8.365 10.522 10.223 1.00 . A A . 21 SER N 1 1
1 330 1 1 21 SER O O 10.418 9.028 11.079 1.00 . A A . 21 SER O 1 1
1 331 1 1 21 SER OG O 7.854 7.228 8.606 1.00 . A A . 21 SER OG 1 1
1 332 1 1 22 ARG C C 11.509 6.267 10.774 1.00 . A A . 22 ARG C 1 1
1 333 1 1 22 ARG CA C 10.293 6.317 11.695 1.00 . A A . 22 ARG CA 1 1
1 334 1 1 22 ARG CB C 9.796 4.900 12.015 1.00 . A A . 22 ARG CB 1 1
1 335 1 1 22 ARG CD C 8.752 2.762 11.209 1.00 . A A . 22 ARG CD 1 1
1 336 1 1 22 ARG CG C 9.243 4.144 10.815 1.00 . A A . 22 ARG CG 1 1
1 337 1 1 22 ARG CZ C 7.244 1.787 12.919 1.00 . A A . 22 ARG CZ 1 1
1 338 1 1 22 ARG H H 8.373 6.682 10.888 1.00 . A A . 22 ARG H 1 1
1 339 1 1 22 ARG HA H 10.581 6.802 12.616 1.00 . A A . 22 ARG HA 1 1
1 340 1 1 22 ARG HB2 H 10.617 4.328 12.420 1.00 . A A . 22 ARG HB2 1 1
1 341 1 1 22 ARG HB3 H 9.017 4.966 12.760 1.00 . A A . 22 ARG HB3 1 1
1 342 1 1 22 ARG HD2 H 8.411 2.248 10.323 1.00 . A A . 22 ARG HD2 1 1
1 343 1 1 22 ARG HD3 H 9.574 2.215 11.648 1.00 . A A . 22 ARG HD3 1 1
1 344 1 1 22 ARG HE H 7.185 3.685 12.275 1.00 . A A . 22 ARG HE 1 1
1 345 1 1 22 ARG HG2 H 8.417 4.703 10.399 1.00 . A A . 22 ARG HG2 1 1
1 346 1 1 22 ARG HG3 H 10.022 4.044 10.074 1.00 . A A . 22 ARG HG3 1 1
1 347 1 1 22 ARG HH11 H 8.621 0.486 12.188 1.00 . A A . 22 ARG HH11 1 1
1 348 1 1 22 ARG HH12 H 7.551 -0.168 13.376 1.00 . A A . 22 ARG HH12 1 1
1 349 1 1 22 ARG HH21 H 5.766 2.820 13.848 1.00 . A A . 22 ARG HH21 1 1
1 350 1 1 22 ARG HH22 H 5.915 1.163 14.321 1.00 . A A . 22 ARG HH22 1 1
1 351 1 1 22 ARG N N 9.232 7.108 11.097 1.00 . A A . 22 ARG N 1 1
1 352 1 1 22 ARG NE N 7.651 2.820 12.177 1.00 . A A . 22 ARG NE 1 1
1 353 1 1 22 ARG NH1 N 7.853 0.611 12.818 1.00 . A A . 22 ARG NH1 1 1
1 354 1 1 22 ARG NH2 N 6.232 1.934 13.760 1.00 . A A . 22 ARG NH2 1 1
1 355 1 1 22 ARG O O 12.642 6.153 11.232 1.00 . A A . 22 ARG O 1 1
1 356 1 1 23 ARG C C 11.891 7.119 7.235 1.00 . A A . 23 ARG C 1 1
1 357 1 1 23 ARG CA C 12.328 6.371 8.493 1.00 . A A . 23 ARG CA 1 1
1 358 1 1 23 ARG CB C 12.774 4.942 8.149 1.00 . A A . 23 ARG CB 1 1
1 359 1 1 23 ARG CD C 14.348 3.445 6.874 1.00 . A A . 23 ARG CD 1 1
1 360 1 1 23 ARG CG C 13.881 4.873 7.104 1.00 . A A . 23 ARG CG 1 1
1 361 1 1 23 ARG CZ C 13.387 1.257 6.222 1.00 . A A . 23 ARG CZ 1 1
1 362 1 1 23 ARG H H 10.334 6.437 9.169 1.00 . A A . 23 ARG H 1 1
1 363 1 1 23 ARG HA H 13.163 6.899 8.930 1.00 . A A . 23 ARG HA 1 1
1 364 1 1 23 ARG HB2 H 13.133 4.468 9.051 1.00 . A A . 23 ARG HB2 1 1
1 365 1 1 23 ARG HB3 H 11.923 4.391 7.781 1.00 . A A . 23 ARG HB3 1 1
1 366 1 1 23 ARG HD2 H 15.134 3.452 6.134 1.00 . A A . 23 ARG HD2 1 1
1 367 1 1 23 ARG HD3 H 14.734 3.054 7.802 1.00 . A A . 23 ARG HD3 1 1
1 368 1 1 23 ARG HE H 12.402 3.006 6.219 1.00 . A A . 23 ARG HE 1 1
1 369 1 1 23 ARG HG2 H 13.509 5.273 6.172 1.00 . A A . 23 ARG HG2 1 1
1 370 1 1 23 ARG HG3 H 14.716 5.467 7.443 1.00 . A A . 23 ARG HG3 1 1
1 371 1 1 23 ARG HH11 H 15.339 1.173 6.795 1.00 . A A . 23 ARG HH11 1 1
1 372 1 1 23 ARG HH12 H 14.642 -0.340 6.335 1.00 . A A . 23 ARG HH12 1 1
1 373 1 1 23 ARG HH21 H 11.466 1.000 5.612 1.00 . A A . 23 ARG HH21 1 1
1 374 1 1 23 ARG HH22 H 12.421 -0.441 5.648 1.00 . A A . 23 ARG HH22 1 1
1 375 1 1 23 ARG N N 11.263 6.362 9.475 1.00 . A A . 23 ARG N 1 1
1 376 1 1 23 ARG NE N 13.267 2.576 6.407 1.00 . A A . 23 ARG NE 1 1
1 377 1 1 23 ARG NH1 N 14.546 0.649 6.469 1.00 . A A . 23 ARG NH1 1 1
1 378 1 1 23 ARG NH2 N 12.344 0.549 5.795 1.00 . A A . 23 ARG NH2 1 1
1 379 1 1 23 ARG O O 11.290 6.537 6.329 1.00 . A A . 23 ARG O 1 1
1 380 1 1 24 PRO C C 12.887 9.177 4.922 1.00 . A A . 24 PRO C 1 1
1 381 1 1 24 PRO CA C 11.832 9.276 6.031 1.00 . A A . 24 PRO CA 1 1
1 382 1 1 24 PRO CB C 11.817 10.679 6.630 1.00 . A A . 24 PRO CB 1 1
1 383 1 1 24 PRO CD C 12.802 9.216 8.265 1.00 . A A . 24 PRO CD 1 1
1 384 1 1 24 PRO CG C 12.829 10.627 7.723 1.00 . A A . 24 PRO CG 1 1
1 385 1 1 24 PRO HA H 10.859 9.036 5.629 1.00 . A A . 24 PRO HA 1 1
1 386 1 1 24 PRO HB2 H 12.087 11.400 5.871 1.00 . A A . 24 PRO HB2 1 1
1 387 1 1 24 PRO HB3 H 10.833 10.901 7.015 1.00 . A A . 24 PRO HB3 1 1
1 388 1 1 24 PRO HD2 H 13.805 8.865 8.453 1.00 . A A . 24 PRO HD2 1 1
1 389 1 1 24 PRO HD3 H 12.212 9.172 9.168 1.00 . A A . 24 PRO HD3 1 1
1 390 1 1 24 PRO HG2 H 13.807 10.856 7.326 1.00 . A A . 24 PRO HG2 1 1
1 391 1 1 24 PRO HG3 H 12.567 11.330 8.500 1.00 . A A . 24 PRO HG3 1 1
1 392 1 1 24 PRO N N 12.165 8.434 7.183 1.00 . A A . 24 PRO N 1 1
1 393 1 1 24 PRO O O 13.048 10.093 4.115 1.00 . A A . 24 PRO O 1 1
1 394 1 1 25 SER C C 14.164 6.611 3.060 1.00 . A A . 25 SER C 1 1
1 395 1 1 25 SER CA C 14.596 7.811 3.890 1.00 . A A . 25 SER CA 1 1
1 396 1 1 25 SER CB C 15.955 7.548 4.548 1.00 . A A . 25 SER CB 1 1
1 397 1 1 25 SER H H 13.428 7.388 5.582 1.00 . A A . 25 SER H 1 1
1 398 1 1 25 SER HA H 14.665 8.680 3.252 1.00 . A A . 25 SER HA 1 1
1 399 1 1 25 SER HB2 H 16.159 8.323 5.271 1.00 . A A . 25 SER HB2 1 1
1 400 1 1 25 SER HB3 H 15.928 6.591 5.047 1.00 . A A . 25 SER HB3 1 1
1 401 1 1 25 SER HG H 17.142 8.439 3.283 1.00 . A A . 25 SER HG 1 1
1 402 1 1 25 SER N N 13.594 8.066 4.898 1.00 . A A . 25 SER N 1 1
1 403 1 1 25 SER O O 13.943 5.522 3.601 1.00 . A A . 25 SER O 1 1
1 404 1 1 25 SER OG O 16.998 7.534 3.588 1.00 . A A . 25 SER OG 1 1
1 405 1 1 26 SER C C 14.484 5.598 -0.324 1.00 . A A . 26 SER C 1 1
1 406 1 1 26 SER CA C 13.564 5.755 0.887 1.00 . A A . 26 SER CA 1 1
1 407 1 1 26 SER CB C 12.141 6.073 0.446 1.00 . A A . 26 SER CB 1 1
1 408 1 1 26 SER H H 14.245 7.685 1.381 1.00 . A A . 26 SER H 1 1
1 409 1 1 26 SER HA H 13.556 4.831 1.444 1.00 . A A . 26 SER HA 1 1
1 410 1 1 26 SER HB2 H 12.145 6.967 -0.160 1.00 . A A . 26 SER HB2 1 1
1 411 1 1 26 SER HB3 H 11.749 5.248 -0.130 1.00 . A A . 26 SER HB3 1 1
1 412 1 1 26 SER N N 14.031 6.806 1.767 1.00 . A A . 26 SER N 1 1
1 413 1 1 26 SER O O 15.470 6.329 -0.463 1.00 . A A . 26 SER O 1 1
1 414 1 1 26 SER OG O 11.302 6.283 1.578 1.00 . A A . 26 SER OG 1 1
1 415 1 1 27 TRP C C 14.953 5.561 -3.357 1.00 . A A . 27 TRP C 1 1
1 416 1 1 27 TRP CA C 14.976 4.382 -2.385 1.00 . A A . 27 TRP CA 1 1
1 417 1 1 27 TRP CB C 14.548 3.076 -3.093 1.00 . A A . 27 TRP CB 1 1
1 418 1 1 27 TRP CD1 C 11.989 2.986 -2.951 1.00 . A A . 27 TRP CD1 1 1
1 419 1 1 27 TRP CD2 C 12.778 3.198 -5.032 1.00 . A A . 27 TRP CD2 1 1
1 420 1 1 27 TRP CE2 C 11.372 3.162 -5.086 1.00 . A A . 27 TRP CE2 1 1
1 421 1 1 27 TRP CE3 C 13.494 3.326 -6.226 1.00 . A A . 27 TRP CE3 1 1
1 422 1 1 27 TRP CG C 13.152 3.092 -3.651 1.00 . A A . 27 TRP CG 1 1
1 423 1 1 27 TRP CH2 C 11.394 3.372 -7.436 1.00 . A A . 27 TRP CH2 1 1
1 424 1 1 27 TRP CZ2 C 10.668 3.249 -6.284 1.00 . A A . 27 TRP CZ2 1 1
1 425 1 1 27 TRP CZ3 C 12.793 3.410 -7.415 1.00 . A A . 27 TRP CZ3 1 1
1 426 1 1 27 TRP H H 13.373 4.083 -1.026 1.00 . A A . 27 TRP H 1 1
1 427 1 1 27 TRP HA H 15.992 4.264 -2.043 1.00 . A A . 27 TRP HA 1 1
1 428 1 1 27 TRP HB2 H 15.223 2.887 -3.913 1.00 . A A . 27 TRP HB2 1 1
1 429 1 1 27 TRP HB3 H 14.618 2.260 -2.389 1.00 . A A . 27 TRP HB3 1 1
1 430 1 1 27 TRP HD1 H 11.933 2.888 -1.878 1.00 . A A . 27 TRP HD1 1 1
1 431 1 1 27 TRP HE1 H 9.969 2.986 -3.536 1.00 . A A . 27 TRP HE1 1 1
1 432 1 1 27 TRP HE3 H 14.574 3.357 -6.230 1.00 . A A . 27 TRP HE3 1 1
1 433 1 1 27 TRP HH2 H 10.890 3.441 -8.388 1.00 . A A . 27 TRP HH2 1 1
1 434 1 1 27 TRP HZ2 H 9.589 3.221 -6.317 1.00 . A A . 27 TRP HZ2 1 1
1 435 1 1 27 TRP HZ3 H 13.328 3.508 -8.348 1.00 . A A . 27 TRP HZ3 1 1
1 436 1 1 27 TRP N N 14.163 4.641 -1.198 1.00 . A A . 27 TRP N 1 1
1 437 1 1 27 TRP NE1 N 10.918 3.036 -3.806 1.00 . A A . 27 TRP NE1 1 1
1 438 1 1 27 TRP O O 15.925 5.802 -4.071 1.00 . A A . 27 TRP O 1 1
1 439 1 1 28 ARG C C 14.292 8.690 -3.557 1.00 . A A . 28 ARG C 1 1
1 440 1 1 28 ARG CA C 13.746 7.458 -4.247 1.00 . A A . 28 ARG CA 1 1
1 441 1 1 28 ARG CB C 12.302 7.707 -4.687 1.00 . A A . 28 ARG CB 1 1
1 442 1 1 28 ARG CD C 10.441 7.092 -6.242 1.00 . A A . 28 ARG CD 1 1
1 443 1 1 28 ARG CG C 11.737 6.636 -5.597 1.00 . A A . 28 ARG CG 1 1
1 444 1 1 28 ARG CZ C 9.743 9.209 -7.336 1.00 . A A . 28 ARG CZ 1 1
1 445 1 1 28 ARG H H 13.100 6.049 -2.802 1.00 . A A . 28 ARG H 1 1
1 446 1 1 28 ARG HA H 14.346 7.263 -5.123 1.00 . A A . 28 ARG HA 1 1
1 447 1 1 28 ARG HB2 H 11.678 7.765 -3.808 1.00 . A A . 28 ARG HB2 1 1
1 448 1 1 28 ARG HB3 H 12.258 8.652 -5.209 1.00 . A A . 28 ARG HB3 1 1
1 449 1 1 28 ARG HD2 H 10.040 6.282 -6.833 1.00 . A A . 28 ARG HD2 1 1
1 450 1 1 28 ARG HD3 H 9.738 7.354 -5.465 1.00 . A A . 28 ARG HD3 1 1
1 451 1 1 28 ARG HE H 11.534 8.333 -7.537 1.00 . A A . 28 ARG HE 1 1
1 452 1 1 28 ARG HG2 H 12.456 6.416 -6.371 1.00 . A A . 28 ARG HG2 1 1
1 453 1 1 28 ARG HG3 H 11.547 5.745 -5.015 1.00 . A A . 28 ARG HG3 1 1
1 454 1 1 28 ARG HH11 H 8.286 8.349 -6.214 1.00 . A A . 28 ARG HH11 1 1
1 455 1 1 28 ARG HH12 H 7.854 9.848 -6.960 1.00 . A A . 28 ARG HH12 1 1
1 456 1 1 28 ARG HH21 H 10.952 10.303 -8.544 1.00 . A A . 28 ARG HH21 1 1
1 457 1 1 28 ARG HH22 H 9.375 10.959 -8.293 1.00 . A A . 28 ARG HH22 1 1
1 458 1 1 28 ARG N N 13.851 6.296 -3.380 1.00 . A A . 28 ARG N 1 1
1 459 1 1 28 ARG NE N 10.651 8.256 -7.107 1.00 . A A . 28 ARG NE 1 1
1 460 1 1 28 ARG NH1 N 8.533 9.128 -6.795 1.00 . A A . 28 ARG NH1 1 1
1 461 1 1 28 ARG NH2 N 10.045 10.234 -8.119 1.00 . A A . 28 ARG NH2 1 1
1 462 1 1 28 ARG O O 15.305 9.250 -3.973 1.00 . A A . 28 ARG O 1 1
1 463 1 1 29 GLN C C 14.794 9.885 -0.508 1.00 . A A . 29 GLN C 1 1
1 464 1 1 29 GLN CA C 14.040 10.279 -1.765 1.00 . A A . 29 GLN CA 1 1
1 465 1 1 29 GLN CB C 12.823 11.132 -1.399 1.00 . A A . 29 GLN CB 1 1
1 466 1 1 29 GLN CD C 10.882 12.541 -2.230 1.00 . A A . 29 GLN CD 1 1
1 467 1 1 29 GLN CG C 12.011 11.594 -2.601 1.00 . A A . 29 GLN CG 1 1
1 468 1 1 29 GLN H H 12.843 8.605 -2.195 1.00 . A A . 29 GLN H 1 1
1 469 1 1 29 GLN HA H 14.693 10.857 -2.401 1.00 . A A . 29 GLN HA 1 1
1 470 1 1 29 GLN HB2 H 12.175 10.554 -0.757 1.00 . A A . 29 GLN HB2 1 1
1 471 1 1 29 GLN HB3 H 13.160 12.006 -0.861 1.00 . A A . 29 GLN HB3 1 1
1 472 1 1 29 GLN HE21 H 10.654 11.656 -0.470 1.00 . A A . 29 GLN HE21 1 1
1 473 1 1 29 GLN HE22 H 9.595 12.984 -0.792 1.00 . A A . 29 GLN HE22 1 1
1 474 1 1 29 GLN HG2 H 12.670 12.100 -3.290 1.00 . A A . 29 GLN HG2 1 1
1 475 1 1 29 GLN HG3 H 11.588 10.726 -3.085 1.00 . A A . 29 GLN HG3 1 1
1 476 1 1 29 GLN N N 13.629 9.104 -2.500 1.00 . A A . 29 GLN N 1 1
1 477 1 1 29 GLN NE2 N 10.322 12.375 -1.046 1.00 . A A . 29 GLN NE2 1 1
1 478 1 1 29 GLN O O 14.295 9.108 0.301 1.00 . A A . 29 GLN O 1 1
1 479 1 1 29 GLN OE1 O 10.511 13.410 -3.011 1.00 . A A . 29 GLN OE1 1 1
1 480 1 1 30 GLU C C 16.178 10.852 2.029 1.00 . A A . 30 GLU C 1 1
1 481 1 1 30 GLU CA C 16.802 10.150 0.831 1.00 . A A . 30 GLU CA 1 1
1 482 1 1 30 GLU CB C 18.241 10.629 0.621 1.00 . A A . 30 GLU CB 1 1
1 483 1 1 30 GLU CD C 20.590 10.764 1.525 1.00 . A A . 30 GLU CD 1 1
1 484 1 1 30 GLU CG C 19.188 10.256 1.751 1.00 . A A . 30 GLU CG 1 1
1 485 1 1 30 GLU H H 16.352 11.014 -1.046 1.00 . A A . 30 GLU H 1 1
1 486 1 1 30 GLU HA H 16.799 9.084 1.005 1.00 . A A . 30 GLU HA 1 1
1 487 1 1 30 GLU HB2 H 18.621 10.197 -0.294 1.00 . A A . 30 GLU HB2 1 1
1 488 1 1 30 GLU HB3 H 18.238 11.705 0.524 1.00 . A A . 30 GLU HB3 1 1
1 489 1 1 30 GLU HG2 H 18.814 10.678 2.672 1.00 . A A . 30 GLU HG2 1 1
1 490 1 1 30 GLU HG3 H 19.218 9.179 1.838 1.00 . A A . 30 GLU HG3 1 1
1 491 1 1 30 GLU N N 15.997 10.418 -0.351 1.00 . A A . 30 GLU N 1 1
1 492 1 1 30 GLU O O 16.377 10.459 3.181 1.00 . A A . 30 GLU O 1 1
1 493 1 1 30 GLU OE1 O 21.338 10.130 0.757 1.00 . A A . 30 GLU OE1 1 1
1 494 1 1 30 GLU OE2 O 20.952 11.804 2.109 1.00 . A A . 30 GLU OE2 1 1
1 495 1 1 31 LYS C C 13.319 13.004 2.220 1.00 . A A . 31 LYS C 1 1
1 496 1 1 31 LYS CA C 14.706 12.637 2.739 1.00 . A A . 31 LYS CA 1 1
1 497 1 1 31 LYS CB C 15.512 13.886 3.186 1.00 . A A . 31 LYS CB 1 1
1 498 1 1 31 LYS CD C 14.967 15.740 1.538 1.00 . A A . 31 LYS CD 1 1
1 499 1 1 31 LYS CE C 15.506 16.661 0.452 1.00 . A A . 31 LYS CE 1 1
1 500 1 1 31 LYS CG C 16.034 14.782 2.051 1.00 . A A . 31 LYS CG 1 1
1 501 1 1 31 LYS H H 15.337 12.167 0.798 1.00 . A A . 31 LYS H 1 1
1 502 1 1 31 LYS HA H 14.582 11.982 3.589 1.00 . A A . 31 LYS HA 1 1
1 503 1 1 31 LYS HB2 H 14.879 14.491 3.818 1.00 . A A . 31 LYS HB2 1 1
1 504 1 1 31 LYS HB3 H 16.359 13.552 3.768 1.00 . A A . 31 LYS HB3 1 1
1 505 1 1 31 LYS HD2 H 14.149 15.165 1.131 1.00 . A A . 31 LYS HD2 1 1
1 506 1 1 31 LYS HD3 H 14.608 16.339 2.362 1.00 . A A . 31 LYS HD3 1 1
1 507 1 1 31 LYS HE2 H 14.723 17.342 0.155 1.00 . A A . 31 LYS HE2 1 1
1 508 1 1 31 LYS HE3 H 16.335 17.224 0.856 1.00 . A A . 31 LYS HE3 1 1
1 509 1 1 31 LYS HG2 H 16.869 15.360 2.417 1.00 . A A . 31 LYS HG2 1 1
1 510 1 1 31 LYS HG3 H 16.363 14.154 1.236 1.00 . A A . 31 LYS HG3 1 1
1 511 1 1 31 LYS HZ1 H 16.195 16.578 -1.509 1.00 . A A . 31 LYS HZ1 1 1
1 512 1 1 31 LYS HZ2 H 15.220 15.271 -1.078 1.00 . A A . 31 LYS HZ2 1 1
1 513 1 1 31 LYS HZ3 H 16.817 15.357 -0.522 1.00 . A A . 31 LYS HZ3 1 1
1 514 1 1 31 LYS N N 15.421 11.893 1.736 1.00 . A A . 31 LYS N 1 1
1 515 1 1 31 LYS NZ N 15.967 15.912 -0.742 1.00 . A A . 31 LYS NZ 1 1
1 516 1 1 31 LYS O O 13.165 13.433 1.073 1.00 . A A . 31 LYS O 1 1
1 517 1 1 32 ILE C C 10.512 14.403 3.302 1.00 . A A . 32 ILE C 1 1
1 518 1 1 32 ILE CA C 10.954 13.101 2.659 1.00 . A A . 32 ILE CA 1 1
1 519 1 1 32 ILE CB C 9.987 11.956 3.035 1.00 . A A . 32 ILE CB 1 1
1 520 1 1 32 ILE CD1 C 9.525 9.484 2.605 1.00 . A A . 32 ILE CD1 1 1
1 521 1 1 32 ILE CG1 C 10.395 10.676 2.296 1.00 . A A . 32 ILE CG1 1 1
1 522 1 1 32 ILE CG2 C 8.546 12.333 2.703 1.00 . A A . 32 ILE CG2 1 1
1 523 1 1 32 ILE H H 12.491 12.399 3.919 1.00 . A A . 32 ILE H 1 1
1 524 1 1 32 ILE HA H 10.935 13.226 1.585 1.00 . A A . 32 ILE HA 1 1
1 525 1 1 32 ILE HB H 10.057 11.784 4.098 1.00 . A A . 32 ILE HB 1 1
1 526 1 1 32 ILE HD11 H 9.892 8.622 2.068 1.00 . A A . 32 ILE HD11 1 1
1 527 1 1 32 ILE HD12 H 8.511 9.694 2.299 1.00 . A A . 32 ILE HD12 1 1
1 528 1 1 32 ILE HD13 H 9.549 9.285 3.666 1.00 . A A . 32 ILE HD13 1 1
1 529 1 1 32 ILE HG12 H 10.343 10.851 1.233 1.00 . A A . 32 ILE HG12 1 1
1 530 1 1 32 ILE HG13 H 11.411 10.425 2.564 1.00 . A A . 32 ILE HG13 1 1
1 531 1 1 32 ILE HG21 H 8.458 12.519 1.643 1.00 . A A . 32 ILE HG21 1 1
1 532 1 1 32 ILE HG22 H 8.272 13.224 3.249 1.00 . A A . 32 ILE HG22 1 1
1 533 1 1 32 ILE HG23 H 7.888 11.523 2.983 1.00 . A A . 32 ILE HG23 1 1
1 534 1 1 32 ILE N N 12.316 12.790 3.037 1.00 . A A . 32 ILE N 1 1
1 535 1 1 32 ILE O O 10.558 14.554 4.524 1.00 . A A . 32 ILE O 1 1
1 536 1 1 33 THR C C 8.182 16.778 3.032 1.00 . A A . 33 THR C 1 1
1 537 1 1 33 THR CA C 9.699 16.647 2.940 1.00 . A A . 33 THR CA 1 1
1 538 1 1 33 THR CB C 10.248 17.735 2.007 1.00 . A A . 33 THR CB 1 1
1 539 1 1 33 THR CG2 C 11.760 17.837 2.135 1.00 . A A . 33 THR CG2 1 1
1 540 1 1 33 THR H H 10.068 15.151 1.514 1.00 . A A . 33 THR H 1 1
1 541 1 1 33 THR HA H 10.126 16.800 3.921 1.00 . A A . 33 THR HA 1 1
1 542 1 1 33 THR HB H 9.806 18.683 2.277 1.00 . A A . 33 THR HB 1 1
1 543 1 1 33 THR HG1 H 9.394 18.153 0.280 1.00 . A A . 33 THR HG1 1 1
1 544 1 1 33 THR HG21 H 12.130 18.571 1.437 1.00 . A A . 33 THR HG21 1 1
1 545 1 1 33 THR HG22 H 12.205 16.878 1.917 1.00 . A A . 33 THR HG22 1 1
1 546 1 1 33 THR HG23 H 12.018 18.134 3.141 1.00 . A A . 33 THR HG23 1 1
1 547 1 1 33 THR N N 10.101 15.339 2.477 1.00 . A A . 33 THR N 1 1
1 548 1 1 33 THR O O 7.671 17.662 3.720 1.00 . A A . 33 THR O 1 1
1 549 1 1 33 THR OG1 O 9.904 17.419 0.647 1.00 . A A . 33 THR OG1 1 1
1 550 1 1 34 ARG C C 5.479 15.643 3.748 1.00 . A A . 34 ARG C 1 1
1 551 1 1 34 ARG CA C 6.008 15.956 2.347 1.00 . A A . 34 ARG CA 1 1
1 552 1 1 34 ARG CB C 5.403 14.991 1.301 1.00 . A A . 34 ARG CB 1 1
1 553 1 1 34 ARG CD C 4.648 12.657 0.705 1.00 . A A . 34 ARG CD 1 1
1 554 1 1 34 ARG CG C 5.238 13.554 1.781 1.00 . A A . 34 ARG CG 1 1
1 555 1 1 34 ARG CZ C 6.200 11.004 -0.280 1.00 . A A . 34 ARG CZ 1 1
1 556 1 1 34 ARG H H 7.918 15.208 1.816 1.00 . A A . 34 ARG H 1 1
1 557 1 1 34 ARG HA H 5.724 16.968 2.096 1.00 . A A . 34 ARG HA 1 1
1 558 1 1 34 ARG HB2 H 4.430 15.360 1.013 1.00 . A A . 34 ARG HB2 1 1
1 559 1 1 34 ARG HB3 H 6.042 14.984 0.429 1.00 . A A . 34 ARG HB3 1 1
1 560 1 1 34 ARG HD2 H 4.217 11.786 1.175 1.00 . A A . 34 ARG HD2 1 1
1 561 1 1 34 ARG HD3 H 3.873 13.203 0.188 1.00 . A A . 34 ARG HD3 1 1
1 562 1 1 34 ARG HE H 5.917 12.872 -0.963 1.00 . A A . 34 ARG HE 1 1
1 563 1 1 34 ARG HG2 H 6.206 13.167 2.063 1.00 . A A . 34 ARG HG2 1 1
1 564 1 1 34 ARG HG3 H 4.585 13.549 2.642 1.00 . A A . 34 ARG HG3 1 1
1 565 1 1 34 ARG HH11 H 5.215 10.349 1.368 1.00 . A A . 34 ARG HH11 1 1
1 566 1 1 34 ARG HH12 H 6.275 9.193 0.616 1.00 . A A . 34 ARG HH12 1 1
1 567 1 1 34 ARG HH21 H 7.337 11.321 -1.929 1.00 . A A . 34 ARG HH21 1 1
1 568 1 1 34 ARG HH22 H 7.498 9.744 -1.206 1.00 . A A . 34 ARG HH22 1 1
1 569 1 1 34 ARG N N 7.461 15.900 2.339 1.00 . A A . 34 ARG N 1 1
1 570 1 1 34 ARG NE N 5.652 12.225 -0.269 1.00 . A A . 34 ARG NE 1 1
1 571 1 1 34 ARG NH1 N 5.871 10.124 0.645 1.00 . A A . 34 ARG NH1 1 1
1 572 1 1 34 ARG NH2 N 7.077 10.669 -1.215 1.00 . A A . 34 ARG NH2 1 1
1 573 1 1 34 ARG O O 5.931 14.703 4.401 1.00 . A A . 34 ARG O 1 1
1 574 1 1 35 THR C C 2.875 15.181 5.488 1.00 . A A . 35 THR C 1 1
1 575 1 1 35 THR CA C 3.986 16.241 5.530 1.00 . A A . 35 THR CA 1 1
1 576 1 1 35 THR CB C 3.442 17.572 6.115 1.00 . A A . 35 THR CB 1 1
1 577 1 1 35 THR CG2 C 2.263 18.080 5.302 1.00 . A A . 35 THR CG2 1 1
1 578 1 1 35 THR H H 4.235 17.186 3.661 1.00 . A A . 35 THR H 1 1
1 579 1 1 35 THR HA H 4.778 15.884 6.174 1.00 . A A . 35 THR HA 1 1
1 580 1 1 35 THR HB H 4.231 18.309 6.077 1.00 . A A . 35 THR HB 1 1
1 581 1 1 35 THR HG1 H 2.619 18.207 7.797 1.00 . A A . 35 THR HG1 1 1
1 582 1 1 35 THR HG21 H 1.866 18.974 5.759 1.00 . A A . 35 THR HG21 1 1
1 583 1 1 35 THR HG22 H 1.495 17.321 5.268 1.00 . A A . 35 THR HG22 1 1
1 584 1 1 35 THR HG23 H 2.594 18.307 4.301 1.00 . A A . 35 THR HG23 1 1
1 585 1 1 35 THR N N 4.550 16.441 4.213 1.00 . A A . 35 THR N 1 1
1 586 1 1 35 THR O O 2.535 14.663 4.414 1.00 . A A . 35 THR O 1 1
1 587 1 1 35 THR OG1 O 3.041 17.394 7.483 1.00 . A A . 35 THR OG1 1 1
1 588 1 1 36 LYS C C 0.055 14.268 5.920 1.00 . A A . 36 LYS C 1 1
1 589 1 1 36 LYS CA C 1.252 13.878 6.779 1.00 . A A . 36 LYS CA 1 1
1 590 1 1 36 LYS CB C 0.828 13.750 8.245 1.00 . A A . 36 LYS CB 1 1
1 591 1 1 36 LYS CD C -0.711 12.747 9.945 1.00 . A A . 36 LYS CD 1 1
1 592 1 1 36 LYS CE C -1.884 11.814 10.183 1.00 . A A . 36 LYS CE 1 1
1 593 1 1 36 LYS CG C -0.292 12.753 8.487 1.00 . A A . 36 LYS CG 1 1
1 594 1 1 36 LYS H H 2.648 15.316 7.465 1.00 . A A . 36 LYS H 1 1
1 595 1 1 36 LYS HA H 1.632 12.927 6.440 1.00 . A A . 36 LYS HA 1 1
1 596 1 1 36 LYS HB2 H 1.683 13.442 8.827 1.00 . A A . 36 LYS HB2 1 1
1 597 1 1 36 LYS HB3 H 0.500 14.718 8.594 1.00 . A A . 36 LYS HB3 1 1
1 598 1 1 36 LYS HD2 H 0.122 12.421 10.549 1.00 . A A . 36 LYS HD2 1 1
1 599 1 1 36 LYS HD3 H -0.994 13.748 10.231 1.00 . A A . 36 LYS HD3 1 1
1 600 1 1 36 LYS HE2 H -2.698 12.107 9.537 1.00 . A A . 36 LYS HE2 1 1
1 601 1 1 36 LYS HE3 H -1.581 10.805 9.944 1.00 . A A . 36 LYS HE3 1 1
1 602 1 1 36 LYS HG2 H -1.141 13.024 7.878 1.00 . A A . 36 LYS HG2 1 1
1 603 1 1 36 LYS HG3 H 0.051 11.765 8.214 1.00 . A A . 36 LYS HG3 1 1
1 604 1 1 36 LYS HZ1 H -3.107 11.167 11.745 1.00 . A A . 36 LYS HZ1 1 1
1 605 1 1 36 LYS HZ2 H -2.707 12.810 11.819 1.00 . A A . 36 LYS HZ2 1 1
1 606 1 1 36 LYS HZ3 H -1.561 11.640 12.235 1.00 . A A . 36 LYS HZ3 1 1
1 607 1 1 36 LYS N N 2.322 14.864 6.655 1.00 . A A . 36 LYS N 1 1
1 608 1 1 36 LYS NZ N -2.347 11.860 11.591 1.00 . A A . 36 LYS NZ 1 1
1 609 1 1 36 LYS O O -0.575 13.416 5.293 1.00 . A A . 36 LYS O 1 1
1 610 1 1 37 GLU C C -1.185 15.737 3.630 1.00 . A A . 37 GLU C 1 1
1 611 1 1 37 GLU CA C -1.346 16.089 5.107 1.00 . A A . 37 GLU CA 1 1
1 612 1 1 37 GLU CB C -1.445 17.603 5.280 1.00 . A A . 37 GLU CB 1 1
1 613 1 1 37 GLU CD C -1.799 19.537 6.854 1.00 . A A . 37 GLU CD 1 1
1 614 1 1 37 GLU CG C -1.619 18.043 6.723 1.00 . A A . 37 GLU CG 1 1
1 615 1 1 37 GLU H H 0.311 16.184 6.413 1.00 . A A . 37 GLU H 1 1
1 616 1 1 37 GLU HA H -2.253 15.635 5.476 1.00 . A A . 37 GLU HA 1 1
1 617 1 1 37 GLU HB2 H -0.545 18.057 4.894 1.00 . A A . 37 GLU HB2 1 1
1 618 1 1 37 GLU HB3 H -2.290 17.962 4.713 1.00 . A A . 37 GLU HB3 1 1
1 619 1 1 37 GLU HG2 H -2.490 17.555 7.134 1.00 . A A . 37 GLU HG2 1 1
1 620 1 1 37 GLU HG3 H -0.745 17.749 7.284 1.00 . A A . 37 GLU HG3 1 1
1 621 1 1 37 GLU N N -0.236 15.564 5.888 1.00 . A A . 37 GLU N 1 1
1 622 1 1 37 GLU O O -2.141 15.310 2.978 1.00 . A A . 37 GLU O 1 1
1 623 1 1 37 GLU OE1 O -2.935 20.020 6.660 1.00 . A A . 37 GLU OE1 1 1
1 624 1 1 37 GLU OE2 O -0.808 20.237 7.154 1.00 . A A . 37 GLU OE2 1 1
1 625 1 1 38 GLU C C 0.146 14.108 1.468 1.00 . A A . 38 GLU C 1 1
1 626 1 1 38 GLU CA C 0.332 15.591 1.724 1.00 . A A . 38 GLU CA 1 1
1 627 1 1 38 GLU CB C 1.768 15.985 1.372 1.00 . A A . 38 GLU CB 1 1
1 628 1 1 38 GLU CD C 1.171 18.347 0.729 1.00 . A A . 38 GLU CD 1 1
1 629 1 1 38 GLU CG C 2.075 17.459 1.549 1.00 . A A . 38 GLU CG 1 1
1 630 1 1 38 GLU H H 0.748 16.241 3.693 1.00 . A A . 38 GLU H 1 1
1 631 1 1 38 GLU HA H -0.351 16.147 1.099 1.00 . A A . 38 GLU HA 1 1
1 632 1 1 38 GLU HB2 H 2.443 15.425 2.000 1.00 . A A . 38 GLU HB2 1 1
1 633 1 1 38 GLU HB3 H 1.954 15.722 0.340 1.00 . A A . 38 GLU HB3 1 1
1 634 1 1 38 GLU HG2 H 1.947 17.713 2.589 1.00 . A A . 38 GLU HG2 1 1
1 635 1 1 38 GLU HG3 H 3.099 17.639 1.257 1.00 . A A . 38 GLU HG3 1 1
1 636 1 1 38 GLU N N 0.034 15.904 3.117 1.00 . A A . 38 GLU N 1 1
1 637 1 1 38 GLU O O -0.512 13.716 0.514 1.00 . A A . 38 GLU O 1 1
1 638 1 1 38 GLU OE1 O 1.076 18.144 -0.497 1.00 . A A . 38 GLU OE1 1 1
1 639 1 1 38 GLU OE2 O 0.567 19.269 1.305 1.00 . A A . 38 GLU OE2 1 1
1 640 1 1 39 ALA C C -0.799 11.377 2.106 1.00 . A A . 39 ALA C 1 1
1 641 1 1 39 ALA CA C 0.645 11.840 2.230 1.00 . A A . 39 ALA CA 1 1
1 642 1 1 39 ALA CB C 1.312 11.179 3.429 1.00 . A A . 39 ALA CB 1 1
1 643 1 1 39 ALA H H 1.209 13.682 3.106 1.00 . A A . 39 ALA H 1 1
1 644 1 1 39 ALA HA H 1.184 11.551 1.340 1.00 . A A . 39 ALA HA 1 1
1 645 1 1 39 ALA HB1 H 0.782 11.449 4.330 1.00 . A A . 39 ALA HB1 1 1
1 646 1 1 39 ALA HB2 H 2.336 11.514 3.500 1.00 . A A . 39 ALA HB2 1 1
1 647 1 1 39 ALA HB3 H 1.292 10.106 3.307 1.00 . A A . 39 ALA HB3 1 1
1 648 1 1 39 ALA N N 0.721 13.292 2.349 1.00 . A A . 39 ALA N 1 1
1 649 1 1 39 ALA O O -1.130 10.566 1.242 1.00 . A A . 39 ALA O 1 1
1 650 1 1 40 LEU C C -3.718 11.955 1.631 1.00 . A A . 40 LEU C 1 1
1 651 1 1 40 LEU CA C -3.059 11.577 2.962 1.00 . A A . 40 LEU CA 1 1
1 652 1 1 40 LEU CB C -3.763 12.279 4.125 1.00 . A A . 40 LEU CB 1 1
1 653 1 1 40 LEU CD1 C -5.503 10.512 4.530 1.00 . A A . 40 LEU CD1 1 1
1 654 1 1 40 LEU CD2 C -5.832 12.828 5.412 1.00 . A A . 40 LEU CD2 1 1
1 655 1 1 40 LEU CG C -5.257 11.994 4.282 1.00 . A A . 40 LEU CG 1 1
1 656 1 1 40 LEU H H -1.316 12.567 3.616 1.00 . A A . 40 LEU H 1 1
1 657 1 1 40 LEU HA H -3.141 10.509 3.100 1.00 . A A . 40 LEU HA 1 1
1 658 1 1 40 LEU HB2 H -3.269 11.988 5.040 1.00 . A A . 40 LEU HB2 1 1
1 659 1 1 40 LEU HB3 H -3.637 13.344 3.996 1.00 . A A . 40 LEU HB3 1 1
1 660 1 1 40 LEU HD11 H -4.975 10.204 5.420 1.00 . A A . 40 LEU HD11 1 1
1 661 1 1 40 LEU HD12 H -5.149 9.940 3.684 1.00 . A A . 40 LEU HD12 1 1
1 662 1 1 40 LEU HD13 H -6.561 10.340 4.662 1.00 . A A . 40 LEU HD13 1 1
1 663 1 1 40 LEU HD21 H -6.890 12.635 5.498 1.00 . A A . 40 LEU HD21 1 1
1 664 1 1 40 LEU HD22 H -5.673 13.876 5.206 1.00 . A A . 40 LEU HD22 1 1
1 665 1 1 40 LEU HD23 H -5.342 12.565 6.338 1.00 . A A . 40 LEU HD23 1 1
1 666 1 1 40 LEU HG H -5.765 12.269 3.369 1.00 . A A . 40 LEU HG 1 1
1 667 1 1 40 LEU N N -1.650 11.917 2.960 1.00 . A A . 40 LEU N 1 1
1 668 1 1 40 LEU O O -4.408 11.140 1.018 1.00 . A A . 40 LEU O 1 1
1 669 1 1 41 GLU C C -3.574 12.883 -1.268 1.00 . A A . 41 GLU C 1 1
1 670 1 1 41 GLU CA C -4.064 13.677 -0.065 1.00 . A A . 41 GLU CA 1 1
1 671 1 1 41 GLU CB C -3.765 15.159 -0.248 1.00 . A A . 41 GLU CB 1 1
1 672 1 1 41 GLU CD C -5.924 15.967 0.770 1.00 . A A . 41 GLU CD 1 1
1 673 1 1 41 GLU CG C -4.411 16.037 0.803 1.00 . A A . 41 GLU CG 1 1
1 674 1 1 41 GLU H H -2.888 13.774 1.699 1.00 . A A . 41 GLU H 1 1
1 675 1 1 41 GLU HA H -5.134 13.549 0.011 1.00 . A A . 41 GLU HA 1 1
1 676 1 1 41 GLU HB2 H -2.696 15.307 -0.204 1.00 . A A . 41 GLU HB2 1 1
1 677 1 1 41 GLU HB3 H -4.124 15.470 -1.218 1.00 . A A . 41 GLU HB3 1 1
1 678 1 1 41 GLU HG2 H -4.072 15.718 1.777 1.00 . A A . 41 GLU HG2 1 1
1 679 1 1 41 GLU HG3 H -4.107 17.060 0.634 1.00 . A A . 41 GLU HG3 1 1
1 680 1 1 41 GLU N N -3.477 13.183 1.181 1.00 . A A . 41 GLU N 1 1
1 681 1 1 41 GLU O O -4.335 12.632 -2.209 1.00 . A A . 41 GLU O 1 1
1 682 1 1 41 GLU OE1 O -6.498 15.001 1.317 1.00 . A A . 41 GLU OE1 1 1
1 683 1 1 41 GLU OE2 O -6.549 16.883 0.201 1.00 . A A . 41 GLU OE2 1 1
1 684 1 1 42 LEU C C -2.472 10.350 -2.382 1.00 . A A . 42 LEU C 1 1
1 685 1 1 42 LEU CA C -1.743 11.680 -2.310 1.00 . A A . 42 LEU CA 1 1
1 686 1 1 42 LEU CB C -0.237 11.453 -2.103 1.00 . A A . 42 LEU CB 1 1
1 687 1 1 42 LEU CD1 C 0.478 13.862 -2.369 1.00 . A A . 42 LEU CD1 1 1
1 688 1 1 42 LEU CD2 C 2.155 12.027 -2.609 1.00 . A A . 42 LEU CD2 1 1
1 689 1 1 42 LEU CG C 0.706 12.431 -2.826 1.00 . A A . 42 LEU CG 1 1
1 690 1 1 42 LEU H H -1.731 12.775 -0.493 1.00 . A A . 42 LEU H 1 1
1 691 1 1 42 LEU HA H -1.895 12.206 -3.241 1.00 . A A . 42 LEU HA 1 1
1 692 1 1 42 LEU HB2 H -0.033 11.513 -1.044 1.00 . A A . 42 LEU HB2 1 1
1 693 1 1 42 LEU HB3 H -0.001 10.453 -2.437 1.00 . A A . 42 LEU HB3 1 1
1 694 1 1 42 LEU HD11 H 0.663 13.935 -1.307 1.00 . A A . 42 LEU HD11 1 1
1 695 1 1 42 LEU HD12 H -0.542 14.148 -2.576 1.00 . A A . 42 LEU HD12 1 1
1 696 1 1 42 LEU HD13 H 1.152 14.521 -2.897 1.00 . A A . 42 LEU HD13 1 1
1 697 1 1 42 LEU HD21 H 2.803 12.726 -3.117 1.00 . A A . 42 LEU HD21 1 1
1 698 1 1 42 LEU HD22 H 2.315 11.035 -3.003 1.00 . A A . 42 LEU HD22 1 1
1 699 1 1 42 LEU HD23 H 2.377 12.035 -1.552 1.00 . A A . 42 LEU HD23 1 1
1 700 1 1 42 LEU HG H 0.505 12.390 -3.886 1.00 . A A . 42 LEU HG 1 1
1 701 1 1 42 LEU N N -2.304 12.497 -1.245 1.00 . A A . 42 LEU N 1 1
1 702 1 1 42 LEU O O -2.939 9.948 -3.445 1.00 . A A . 42 LEU O 1 1
1 703 1 1 43 ILE C C -4.726 8.543 -1.649 1.00 . A A . 43 ILE C 1 1
1 704 1 1 43 ILE CA C -3.291 8.408 -1.146 1.00 . A A . 43 ILE CA 1 1
1 705 1 1 43 ILE CB C -3.305 7.872 0.307 1.00 . A A . 43 ILE CB 1 1
1 706 1 1 43 ILE CD1 C -1.207 6.433 0.039 1.00 . A A . 43 ILE CD1 1 1
1 707 1 1 43 ILE CG1 C -1.880 7.569 0.784 1.00 . A A . 43 ILE CG1 1 1
1 708 1 1 43 ILE CG2 C -4.185 6.629 0.422 1.00 . A A . 43 ILE CG2 1 1
1 709 1 1 43 ILE H H -2.192 10.068 -0.420 1.00 . A A . 43 ILE H 1 1
1 710 1 1 43 ILE HA H -2.769 7.698 -1.770 1.00 . A A . 43 ILE HA 1 1
1 711 1 1 43 ILE HB H -3.728 8.638 0.940 1.00 . A A . 43 ILE HB 1 1
1 712 1 1 43 ILE HD11 H -0.228 6.257 0.458 1.00 . A A . 43 ILE HD11 1 1
1 713 1 1 43 ILE HD12 H -1.111 6.691 -1.005 1.00 . A A . 43 ILE HD12 1 1
1 714 1 1 43 ILE HD13 H -1.804 5.538 0.135 1.00 . A A . 43 ILE HD13 1 1
1 715 1 1 43 ILE HG12 H -1.271 8.451 0.656 1.00 . A A . 43 ILE HG12 1 1
1 716 1 1 43 ILE HG13 H -1.910 7.310 1.831 1.00 . A A . 43 ILE HG13 1 1
1 717 1 1 43 ILE HG21 H -3.801 5.857 -0.227 1.00 . A A . 43 ILE HG21 1 1
1 718 1 1 43 ILE HG22 H -5.196 6.874 0.132 1.00 . A A . 43 ILE HG22 1 1
1 719 1 1 43 ILE HG23 H -4.178 6.278 1.443 1.00 . A A . 43 ILE HG23 1 1
1 720 1 1 43 ILE N N -2.591 9.686 -1.234 1.00 . A A . 43 ILE N 1 1
1 721 1 1 43 ILE O O -5.166 7.769 -2.501 1.00 . A A . 43 ILE O 1 1
1 722 1 1 44 ASN C C -6.931 9.966 -3.033 1.00 . A A . 44 ASN C 1 1
1 723 1 1 44 ASN CA C -6.828 9.799 -1.524 1.00 . A A . 44 ASN CA 1 1
1 724 1 1 44 ASN CB C -7.370 11.058 -0.825 1.00 . A A . 44 ASN CB 1 1
1 725 1 1 44 ASN CG C -7.572 10.870 0.669 1.00 . A A . 44 ASN CG 1 1
1 726 1 1 44 ASN H H -5.022 10.119 -0.448 1.00 . A A . 44 ASN H 1 1
1 727 1 1 44 ASN HA H -7.422 8.949 -1.226 1.00 . A A . 44 ASN HA 1 1
1 728 1 1 44 ASN HB2 H -6.674 11.870 -0.972 1.00 . A A . 44 ASN HB2 1 1
1 729 1 1 44 ASN HB3 H -8.320 11.323 -1.267 1.00 . A A . 44 ASN HB3 1 1
1 730 1 1 44 ASN HD21 H -7.165 12.793 1.002 1.00 . A A . 44 ASN HD21 1 1
1 731 1 1 44 ASN HD22 H -7.530 11.842 2.396 1.00 . A A . 44 ASN HD22 1 1
1 732 1 1 44 ASN N N -5.440 9.540 -1.126 1.00 . A A . 44 ASN N 1 1
1 733 1 1 44 ASN ND2 N -7.406 11.941 1.431 1.00 . A A . 44 ASN ND2 1 1
1 734 1 1 44 ASN O O -7.845 9.431 -3.672 1.00 . A A . 44 ASN O 1 1
1 735 1 1 44 ASN OD1 O -7.876 9.771 1.135 1.00 . A A . 44 ASN OD1 1 1
1 736 1 1 45 GLY C C -5.705 9.654 -5.811 1.00 . A A . 45 GLY C 1 1
1 737 1 1 45 GLY CA C -5.960 10.921 -5.022 1.00 . A A . 45 GLY CA 1 1
1 738 1 1 45 GLY H H -5.274 11.082 -3.034 1.00 . A A . 45 GLY H 1 1
1 739 1 1 45 GLY HA2 H -6.912 11.333 -5.322 1.00 . A A . 45 GLY HA2 1 1
1 740 1 1 45 GLY HA3 H -5.184 11.635 -5.248 1.00 . A A . 45 GLY HA3 1 1
1 741 1 1 45 GLY N N -5.979 10.693 -3.598 1.00 . A A . 45 GLY N 1 1
1 742 1 1 45 GLY O O -6.438 9.349 -6.754 1.00 . A A . 45 GLY O 1 1
1 743 1 1 46 TYR C C -5.498 6.694 -6.100 1.00 . A A . 46 TYR C 1 1
1 744 1 1 46 TYR CA C -4.330 7.661 -6.110 1.00 . A A . 46 TYR CA 1 1
1 745 1 1 46 TYR CB C -3.083 7.003 -5.501 1.00 . A A . 46 TYR CB 1 1
1 746 1 1 46 TYR CD1 C -1.565 8.619 -6.713 1.00 . A A . 46 TYR CD1 1 1
1 747 1 1 46 TYR CD2 C -0.946 7.923 -4.519 1.00 . A A . 46 TYR CD2 1 1
1 748 1 1 46 TYR CE1 C -0.441 9.412 -6.784 1.00 . A A . 46 TYR CE1 1 1
1 749 1 1 46 TYR CE2 C 0.184 8.714 -4.586 1.00 . A A . 46 TYR CE2 1 1
1 750 1 1 46 TYR CG C -1.840 7.863 -5.579 1.00 . A A . 46 TYR CG 1 1
1 751 1 1 46 TYR CZ C 0.429 9.457 -5.720 1.00 . A A . 46 TYR CZ 1 1
1 752 1 1 46 TYR H H -4.136 9.189 -4.645 1.00 . A A . 46 TYR H 1 1
1 753 1 1 46 TYR HA H -4.119 7.917 -7.137 1.00 . A A . 46 TYR HA 1 1
1 754 1 1 46 TYR HB2 H -3.271 6.788 -4.460 1.00 . A A . 46 TYR HB2 1 1
1 755 1 1 46 TYR HB3 H -2.882 6.078 -6.022 1.00 . A A . 46 TYR HB3 1 1
1 756 1 1 46 TYR HD1 H -2.249 8.585 -7.547 1.00 . A A . 46 TYR HD1 1 1
1 757 1 1 46 TYR HD2 H -1.140 7.339 -3.633 1.00 . A A . 46 TYR HD2 1 1
1 758 1 1 46 TYR HE1 H -0.244 9.992 -7.672 1.00 . A A . 46 TYR HE1 1 1
1 759 1 1 46 TYR HE2 H 0.868 8.751 -3.752 1.00 . A A . 46 TYR HE2 1 1
1 760 1 1 46 TYR HH H 1.287 11.123 -6.107 1.00 . A A . 46 TYR HH 1 1
1 761 1 1 46 TYR N N -4.675 8.901 -5.418 1.00 . A A . 46 TYR N 1 1
1 762 1 1 46 TYR O O -5.798 6.073 -7.114 1.00 . A A . 46 TYR O 1 1
1 763 1 1 46 TYR OH O 1.544 10.252 -5.789 1.00 . A A . 46 TYR OH 1 1
1 764 1 1 47 ILE C C -8.386 6.086 -5.890 1.00 . A A . 47 ILE C 1 1
1 765 1 1 47 ILE CA C -7.344 5.729 -4.830 1.00 . A A . 47 ILE CA 1 1
1 766 1 1 47 ILE CB C -7.983 5.843 -3.420 1.00 . A A . 47 ILE CB 1 1
1 767 1 1 47 ILE CD1 C -7.531 5.463 -0.939 1.00 . A A . 47 ILE CD1 1 1
1 768 1 1 47 ILE CG1 C -7.027 5.295 -2.356 1.00 . A A . 47 ILE CG1 1 1
1 769 1 1 47 ILE CG2 C -9.323 5.111 -3.365 1.00 . A A . 47 ILE CG2 1 1
1 770 1 1 47 ILE H H -5.870 7.108 -4.175 1.00 . A A . 47 ILE H 1 1
1 771 1 1 47 ILE HA H -7.025 4.708 -4.984 1.00 . A A . 47 ILE HA 1 1
1 772 1 1 47 ILE HB H -8.166 6.887 -3.219 1.00 . A A . 47 ILE HB 1 1
1 773 1 1 47 ILE HD11 H -6.819 5.031 -0.251 1.00 . A A . 47 ILE HD11 1 1
1 774 1 1 47 ILE HD12 H -8.482 4.962 -0.835 1.00 . A A . 47 ILE HD12 1 1
1 775 1 1 47 ILE HD13 H -7.651 6.514 -0.721 1.00 . A A . 47 ILE HD13 1 1
1 776 1 1 47 ILE HG12 H -6.874 4.240 -2.527 1.00 . A A . 47 ILE HG12 1 1
1 777 1 1 47 ILE HG13 H -6.080 5.808 -2.436 1.00 . A A . 47 ILE HG13 1 1
1 778 1 1 47 ILE HG21 H -9.170 4.066 -3.586 1.00 . A A . 47 ILE HG21 1 1
1 779 1 1 47 ILE HG22 H -9.996 5.538 -4.093 1.00 . A A . 47 ILE HG22 1 1
1 780 1 1 47 ILE HG23 H -9.749 5.212 -2.377 1.00 . A A . 47 ILE HG23 1 1
1 781 1 1 47 ILE N N -6.172 6.591 -4.957 1.00 . A A . 47 ILE N 1 1
1 782 1 1 47 ILE O O -8.898 5.214 -6.594 1.00 . A A . 47 ILE O 1 1
1 783 1 1 48 GLN C C -9.173 7.605 -8.422 1.00 . A A . 48 GLN C 1 1
1 784 1 1 48 GLN CA C -9.645 7.843 -6.991 1.00 . A A . 48 GLN CA 1 1
1 785 1 1 48 GLN CB C -9.976 9.321 -6.766 1.00 . A A . 48 GLN CB 1 1
1 786 1 1 48 GLN CD C -11.742 8.704 -5.064 1.00 . A A . 48 GLN CD 1 1
1 787 1 1 48 GLN CG C -10.562 9.604 -5.391 1.00 . A A . 48 GLN CG 1 1
1 788 1 1 48 GLN H H -8.193 8.027 -5.459 1.00 . A A . 48 GLN H 1 1
1 789 1 1 48 GLN HA H -10.544 7.263 -6.836 1.00 . A A . 48 GLN HA 1 1
1 790 1 1 48 GLN HB2 H -9.072 9.901 -6.877 1.00 . A A . 48 GLN HB2 1 1
1 791 1 1 48 GLN HB3 H -10.691 9.636 -7.511 1.00 . A A . 48 GLN HB3 1 1
1 792 1 1 48 GLN HE21 H -11.281 8.758 -3.136 1.00 . A A . 48 GLN HE21 1 1
1 793 1 1 48 GLN HE22 H -12.660 7.803 -3.552 1.00 . A A . 48 GLN HE22 1 1
1 794 1 1 48 GLN HG2 H -9.794 9.447 -4.648 1.00 . A A . 48 GLN HG2 1 1
1 795 1 1 48 GLN HG3 H -10.891 10.632 -5.357 1.00 . A A . 48 GLN HG3 1 1
1 796 1 1 48 GLN N N -8.663 7.374 -6.025 1.00 . A A . 48 GLN N 1 1
1 797 1 1 48 GLN NE2 N -11.913 8.394 -3.791 1.00 . A A . 48 GLN NE2 1 1
1 798 1 1 48 GLN O O -9.978 7.341 -9.310 1.00 . A A . 48 GLN O 1 1
1 799 1 1 48 GLN OE1 O -12.485 8.284 -5.950 1.00 . A A . 48 GLN OE1 1 1
1 800 1 1 49 LYS C C -7.415 5.966 -10.347 1.00 . A A . 49 LYS C 1 1
1 801 1 1 49 LYS CA C -7.299 7.438 -9.960 1.00 . A A . 49 LYS CA 1 1
1 802 1 1 49 LYS CB C -5.842 7.895 -10.016 1.00 . A A . 49 LYS CB 1 1
1 803 1 1 49 LYS CD C -4.210 9.814 -9.924 1.00 . A A . 49 LYS CD 1 1
1 804 1 1 49 LYS CE C -3.609 9.493 -11.283 1.00 . A A . 49 LYS CE 1 1
1 805 1 1 49 LYS CG C -5.670 9.397 -9.844 1.00 . A A . 49 LYS CG 1 1
1 806 1 1 49 LYS H H -7.268 7.894 -7.887 1.00 . A A . 49 LYS H 1 1
1 807 1 1 49 LYS HA H -7.873 8.019 -10.666 1.00 . A A . 49 LYS HA 1 1
1 808 1 1 49 LYS HB2 H -5.291 7.398 -9.230 1.00 . A A . 49 LYS HB2 1 1
1 809 1 1 49 LYS HB3 H -5.425 7.612 -10.970 1.00 . A A . 49 LYS HB3 1 1
1 810 1 1 49 LYS HD2 H -4.137 10.877 -9.752 1.00 . A A . 49 LYS HD2 1 1
1 811 1 1 49 LYS HD3 H -3.655 9.288 -9.161 1.00 . A A . 49 LYS HD3 1 1
1 812 1 1 49 LYS HE2 H -3.593 8.421 -11.413 1.00 . A A . 49 LYS HE2 1 1
1 813 1 1 49 LYS HE3 H -4.226 9.939 -12.049 1.00 . A A . 49 LYS HE3 1 1
1 814 1 1 49 LYS HG2 H -6.219 9.903 -10.624 1.00 . A A . 49 LYS HG2 1 1
1 815 1 1 49 LYS HG3 H -6.066 9.684 -8.881 1.00 . A A . 49 LYS HG3 1 1
1 816 1 1 49 LYS HZ1 H -1.757 9.557 -12.228 1.00 . A A . 49 LYS HZ1 1 1
1 817 1 1 49 LYS HZ2 H -1.681 9.792 -10.556 1.00 . A A . 49 LYS HZ2 1 1
1 818 1 1 49 LYS HZ3 H -2.234 11.038 -11.549 1.00 . A A . 49 LYS HZ3 1 1
1 819 1 1 49 LYS N N -7.867 7.673 -8.637 1.00 . A A . 49 LYS N 1 1
1 820 1 1 49 LYS NZ N -2.230 10.008 -11.411 1.00 . A A . 49 LYS NZ 1 1
1 821 1 1 49 LYS O O -7.615 5.634 -11.515 1.00 . A A . 49 LYS O 1 1
1 822 1 1 50 ILE C C -8.896 3.322 -9.869 1.00 . A A . 50 ILE C 1 1
1 823 1 1 50 ILE CA C -7.432 3.658 -9.585 1.00 . A A . 50 ILE CA 1 1
1 824 1 1 50 ILE CB C -6.947 2.856 -8.352 1.00 . A A . 50 ILE CB 1 1
1 825 1 1 50 ILE CD1 C -5.016 2.707 -6.699 1.00 . A A . 50 ILE CD1 1 1
1 826 1 1 50 ILE CG1 C -5.482 3.180 -8.056 1.00 . A A . 50 ILE CG1 1 1
1 827 1 1 50 ILE CG2 C -7.124 1.356 -8.577 1.00 . A A . 50 ILE CG2 1 1
1 828 1 1 50 ILE H H -7.090 5.417 -8.456 1.00 . A A . 50 ILE H 1 1
1 829 1 1 50 ILE HA H -6.831 3.385 -10.441 1.00 . A A . 50 ILE HA 1 1
1 830 1 1 50 ILE HB H -7.548 3.144 -7.503 1.00 . A A . 50 ILE HB 1 1
1 831 1 1 50 ILE HD11 H -3.959 2.904 -6.592 1.00 . A A . 50 ILE HD11 1 1
1 832 1 1 50 ILE HD12 H -5.197 1.647 -6.606 1.00 . A A . 50 ILE HD12 1 1
1 833 1 1 50 ILE HD13 H -5.559 3.234 -5.929 1.00 . A A . 50 ILE HD13 1 1
1 834 1 1 50 ILE HG12 H -4.858 2.709 -8.801 1.00 . A A . 50 ILE HG12 1 1
1 835 1 1 50 ILE HG13 H -5.341 4.251 -8.102 1.00 . A A . 50 ILE HG13 1 1
1 836 1 1 50 ILE HG21 H -6.540 1.049 -9.431 1.00 . A A . 50 ILE HG21 1 1
1 837 1 1 50 ILE HG22 H -8.167 1.139 -8.757 1.00 . A A . 50 ILE HG22 1 1
1 838 1 1 50 ILE HG23 H -6.791 0.819 -7.701 1.00 . A A . 50 ILE HG23 1 1
1 839 1 1 50 ILE N N -7.292 5.092 -9.363 1.00 . A A . 50 ILE N 1 1
1 840 1 1 50 ILE O O -9.208 2.456 -10.695 1.00 . A A . 50 ILE O 1 1
1 841 1 1 51 LYS C C -11.695 4.357 -10.715 1.00 . A A . 51 LYS C 1 1
1 842 1 1 51 LYS CA C -11.220 3.849 -9.354 1.00 . A A . 51 LYS CA 1 1
1 843 1 1 51 LYS CB C -11.979 4.562 -8.233 1.00 . A A . 51 LYS CB 1 1
1 844 1 1 51 LYS CD C -12.409 2.590 -6.700 1.00 . A A . 51 LYS CD 1 1
1 845 1 1 51 LYS CE C -13.906 2.685 -6.380 1.00 . A A . 51 LYS CE 1 1
1 846 1 1 51 LYS CG C -11.754 3.963 -6.848 1.00 . A A . 51 LYS CG 1 1
1 847 1 1 51 LYS H H -9.463 4.699 -8.542 1.00 . A A . 51 LYS H 1 1
1 848 1 1 51 LYS HA H -11.422 2.792 -9.291 1.00 . A A . 51 LYS HA 1 1
1 849 1 1 51 LYS HB2 H -11.667 5.596 -8.207 1.00 . A A . 51 LYS HB2 1 1
1 850 1 1 51 LYS HB3 H -13.035 4.521 -8.452 1.00 . A A . 51 LYS HB3 1 1
1 851 1 1 51 LYS HD2 H -12.287 2.043 -7.622 1.00 . A A . 51 LYS HD2 1 1
1 852 1 1 51 LYS HD3 H -11.914 2.056 -5.901 1.00 . A A . 51 LYS HD3 1 1
1 853 1 1 51 LYS HE2 H -14.292 1.686 -6.252 1.00 . A A . 51 LYS HE2 1 1
1 854 1 1 51 LYS HE3 H -14.026 3.233 -5.457 1.00 . A A . 51 LYS HE3 1 1
1 855 1 1 51 LYS HG2 H -10.692 3.859 -6.683 1.00 . A A . 51 LYS HG2 1 1
1 856 1 1 51 LYS HG3 H -12.167 4.631 -6.106 1.00 . A A . 51 LYS HG3 1 1
1 857 1 1 51 LYS HZ1 H -15.706 3.227 -7.278 1.00 . A A . 51 LYS HZ1 1 1
1 858 1 1 51 LYS HZ2 H -14.457 2.949 -8.375 1.00 . A A . 51 LYS HZ2 1 1
1 859 1 1 51 LYS HZ3 H -14.489 4.380 -7.464 1.00 . A A . 51 LYS HZ3 1 1
1 860 1 1 51 LYS N N -9.786 4.034 -9.189 1.00 . A A . 51 LYS N 1 1
1 861 1 1 51 LYS NZ N -14.689 3.359 -7.449 1.00 . A A . 51 LYS NZ 1 1
1 862 1 1 51 LYS O O -12.586 3.775 -11.322 1.00 . A A . 51 LYS O 1 1
1 863 1 1 52 SER C C -10.735 5.324 -13.627 1.00 . A A . 52 SER C 1 1
1 864 1 1 52 SER CA C -11.469 6.013 -12.474 1.00 . A A . 52 SER CA 1 1
1 865 1 1 52 SER CB C -11.206 7.522 -12.480 1.00 . A A . 52 SER CB 1 1
1 866 1 1 52 SER H H -10.394 5.872 -10.657 1.00 . A A . 52 SER H 1 1
1 867 1 1 52 SER HA H -12.528 5.848 -12.604 1.00 . A A . 52 SER HA 1 1
1 868 1 1 52 SER HB2 H -11.227 7.885 -13.497 1.00 . A A . 52 SER HB2 1 1
1 869 1 1 52 SER HB3 H -11.971 8.021 -11.905 1.00 . A A . 52 SER HB3 1 1
1 870 1 1 52 SER HG H -10.030 7.857 -10.953 1.00 . A A . 52 SER HG 1 1
1 871 1 1 52 SER N N -11.097 5.439 -11.187 1.00 . A A . 52 SER N 1 1
1 872 1 1 52 SER O O -11.045 5.548 -14.800 1.00 . A A . 52 SER O 1 1
1 873 1 1 52 SER OG O -9.940 7.822 -11.917 1.00 . A A . 52 SER OG 1 1
1 874 1 1 53 GLY C C -8.043 4.647 -15.033 1.00 . A A . 53 GLY C 1 1
1 875 1 1 53 GLY CA C -9.023 3.760 -14.294 1.00 . A A . 53 GLY CA 1 1
1 876 1 1 53 GLY H H -9.566 4.347 -12.338 1.00 . A A . 53 GLY H 1 1
1 877 1 1 53 GLY HA2 H -8.480 2.957 -13.819 1.00 . A A . 53 GLY HA2 1 1
1 878 1 1 53 GLY HA3 H -9.716 3.338 -15.007 1.00 . A A . 53 GLY HA3 1 1
1 879 1 1 53 GLY N N -9.771 4.481 -13.286 1.00 . A A . 53 GLY N 1 1
1 880 1 1 53 GLY O O -7.814 4.470 -16.229 1.00 . A A . 53 GLY O 1 1
1 881 1 1 54 GLU C C -5.202 5.808 -15.236 1.00 . A A . 54 GLU C 1 1
1 882 1 1 54 GLU CA C -6.509 6.519 -14.914 1.00 . A A . 54 GLU CA 1 1
1 883 1 1 54 GLU CB C -6.242 7.690 -13.973 1.00 . A A . 54 GLU CB 1 1
1 884 1 1 54 GLU CD C -7.738 9.329 -15.148 1.00 . A A . 54 GLU CD 1 1
1 885 1 1 54 GLU CG C -7.403 8.652 -13.841 1.00 . A A . 54 GLU CG 1 1
1 886 1 1 54 GLU H H -7.701 5.693 -13.372 1.00 . A A . 54 GLU H 1 1
1 887 1 1 54 GLU HA H -6.934 6.900 -15.830 1.00 . A A . 54 GLU HA 1 1
1 888 1 1 54 GLU HB2 H -6.015 7.300 -12.992 1.00 . A A . 54 GLU HB2 1 1
1 889 1 1 54 GLU HB3 H -5.386 8.238 -14.338 1.00 . A A . 54 GLU HB3 1 1
1 890 1 1 54 GLU HG2 H -8.271 8.107 -13.501 1.00 . A A . 54 GLU HG2 1 1
1 891 1 1 54 GLU HG3 H -7.145 9.409 -13.116 1.00 . A A . 54 GLU HG3 1 1
1 892 1 1 54 GLU N N -7.470 5.602 -14.324 1.00 . A A . 54 GLU N 1 1
1 893 1 1 54 GLU O O -4.846 5.629 -16.404 1.00 . A A . 54 GLU O 1 1
1 894 1 1 54 GLU OE1 O -6.894 10.099 -15.652 1.00 . A A . 54 GLU OE1 1 1
1 895 1 1 54 GLU OE2 O -8.847 9.106 -15.675 1.00 . A A . 54 GLU OE2 1 1
1 896 1 1 55 GLU C C -3.216 3.415 -13.635 1.00 . A A . 55 GLU C 1 1
1 897 1 1 55 GLU CA C -3.226 4.734 -14.368 1.00 . A A . 55 GLU CA 1 1
1 898 1 1 55 GLU CB C -2.086 5.623 -13.877 1.00 . A A . 55 GLU CB 1 1
1 899 1 1 55 GLU CD C -0.844 7.793 -14.128 1.00 . A A . 55 GLU CD 1 1
1 900 1 1 55 GLU CG C -1.983 6.943 -14.619 1.00 . A A . 55 GLU CG 1 1
1 901 1 1 55 GLU H H -4.849 5.532 -13.297 1.00 . A A . 55 GLU H 1 1
1 902 1 1 55 GLU HA H -3.091 4.544 -15.420 1.00 . A A . 55 GLU HA 1 1
1 903 1 1 55 GLU HB2 H -2.236 5.834 -12.829 1.00 . A A . 55 GLU HB2 1 1
1 904 1 1 55 GLU HB3 H -1.153 5.092 -13.999 1.00 . A A . 55 GLU HB3 1 1
1 905 1 1 55 GLU HG2 H -1.834 6.741 -15.669 1.00 . A A . 55 GLU HG2 1 1
1 906 1 1 55 GLU HG3 H -2.906 7.488 -14.487 1.00 . A A . 55 GLU HG3 1 1
1 907 1 1 55 GLU N N -4.498 5.398 -14.201 1.00 . A A . 55 GLU N 1 1
1 908 1 1 55 GLU O O -3.987 3.210 -12.693 1.00 . A A . 55 GLU O 1 1
1 909 1 1 55 GLU OE1 O -1.004 8.457 -13.091 1.00 . A A . 55 GLU OE1 1 1
1 910 1 1 55 GLU OE2 O 0.220 7.804 -14.776 1.00 . A A . 55 GLU OE2 1 1
1 911 1 1 56 ASP C C -1.606 1.291 -12.106 1.00 . A A . 56 ASP C 1 1
1 912 1 1 56 ASP CA C -2.240 1.205 -13.477 1.00 . A A . 56 ASP CA 1 1
1 913 1 1 56 ASP CB C -1.410 0.284 -14.376 1.00 . A A . 56 ASP CB 1 1
1 914 1 1 56 ASP CG C -2.022 0.101 -15.748 1.00 . A A . 56 ASP CG 1 1
1 915 1 1 56 ASP H H -1.759 2.764 -14.813 1.00 . A A . 56 ASP H 1 1
1 916 1 1 56 ASP HA H -3.234 0.797 -13.381 1.00 . A A . 56 ASP HA 1 1
1 917 1 1 56 ASP HB2 H -0.424 0.706 -14.499 1.00 . A A . 56 ASP HB2 1 1
1 918 1 1 56 ASP HB3 H -1.324 -0.685 -13.907 1.00 . A A . 56 ASP HB3 1 1
1 919 1 1 56 ASP N N -2.351 2.525 -14.069 1.00 . A A . 56 ASP N 1 1
1 920 1 1 56 ASP O O -0.704 2.108 -11.880 1.00 . A A . 56 ASP O 1 1
1 921 1 1 56 ASP OD1 O -2.890 -0.779 -15.902 1.00 . A A . 56 ASP OD1 1 1
1 922 1 1 56 ASP OD2 O -1.638 0.847 -16.683 1.00 . A A . 56 ASP OD2 1 1
1 923 1 1 57 PHE C C -0.065 0.089 -9.861 1.00 . A A . 57 PHE C 1 1
1 924 1 1 57 PHE CA C -1.543 0.424 -9.838 1.00 . A A . 57 PHE CA 1 1
1 925 1 1 57 PHE CB C -2.298 -0.592 -8.974 1.00 . A A . 57 PHE CB 1 1
1 926 1 1 57 PHE CD1 C -0.846 -1.305 -7.045 1.00 . A A . 57 PHE CD1 1 1
1 927 1 1 57 PHE CD2 C -2.603 0.243 -6.630 1.00 . A A . 57 PHE CD2 1 1
1 928 1 1 57 PHE CE1 C -0.489 -1.259 -5.713 1.00 . A A . 57 PHE CE1 1 1
1 929 1 1 57 PHE CE2 C -2.252 0.291 -5.297 1.00 . A A . 57 PHE CE2 1 1
1 930 1 1 57 PHE CG C -1.909 -0.552 -7.518 1.00 . A A . 57 PHE CG 1 1
1 931 1 1 57 PHE CZ C -1.194 -0.461 -4.838 1.00 . A A . 57 PHE CZ 1 1
1 932 1 1 57 PHE H H -2.777 -0.184 -11.440 1.00 . A A . 57 PHE H 1 1
1 933 1 1 57 PHE HA H -1.671 1.410 -9.416 1.00 . A A . 57 PHE HA 1 1
1 934 1 1 57 PHE HB2 H -3.358 -0.392 -9.039 1.00 . A A . 57 PHE HB2 1 1
1 935 1 1 57 PHE HB3 H -2.101 -1.587 -9.345 1.00 . A A . 57 PHE HB3 1 1
1 936 1 1 57 PHE HD1 H -0.293 -1.931 -7.730 1.00 . A A . 57 PHE HD1 1 1
1 937 1 1 57 PHE HD2 H -3.433 0.831 -6.989 1.00 . A A . 57 PHE HD2 1 1
1 938 1 1 57 PHE HE1 H 0.342 -1.851 -5.356 1.00 . A A . 57 PHE HE1 1 1
1 939 1 1 57 PHE HE2 H -2.807 0.917 -4.614 1.00 . A A . 57 PHE HE2 1 1
1 940 1 1 57 PHE HZ H -0.915 -0.423 -3.795 1.00 . A A . 57 PHE HZ 1 1
1 941 1 1 57 PHE N N -2.068 0.447 -11.192 1.00 . A A . 57 PHE N 1 1
1 942 1 1 57 PHE O O 0.721 0.675 -9.126 1.00 . A A . 57 PHE O 1 1
1 943 1 1 58 GLU C C 2.571 -0.055 -11.216 1.00 . A A . 58 GLU C 1 1
1 944 1 1 58 GLU CA C 1.699 -1.254 -10.872 1.00 . A A . 58 GLU CA 1 1
1 945 1 1 58 GLU CB C 1.838 -2.321 -11.949 1.00 . A A . 58 GLU CB 1 1
1 946 1 1 58 GLU CD C 1.353 -4.670 -12.696 1.00 . A A . 58 GLU CD 1 1
1 947 1 1 58 GLU CG C 1.224 -3.658 -11.583 1.00 . A A . 58 GLU CG 1 1
1 948 1 1 58 GLU H H -0.383 -1.294 -11.269 1.00 . A A . 58 GLU H 1 1
1 949 1 1 58 GLU HA H 2.028 -1.664 -9.928 1.00 . A A . 58 GLU HA 1 1
1 950 1 1 58 GLU HB2 H 1.357 -1.966 -12.847 1.00 . A A . 58 GLU HB2 1 1
1 951 1 1 58 GLU HB3 H 2.888 -2.475 -12.152 1.00 . A A . 58 GLU HB3 1 1
1 952 1 1 58 GLU HG2 H 1.723 -4.042 -10.706 1.00 . A A . 58 GLU HG2 1 1
1 953 1 1 58 GLU HG3 H 0.176 -3.512 -11.365 1.00 . A A . 58 GLU HG3 1 1
1 954 1 1 58 GLU N N 0.306 -0.853 -10.723 1.00 . A A . 58 GLU N 1 1
1 955 1 1 58 GLU O O 3.641 0.130 -10.638 1.00 . A A . 58 GLU O 1 1
1 956 1 1 58 GLU OE1 O 2.467 -4.831 -13.229 1.00 . A A . 58 GLU OE1 1 1
1 957 1 1 58 GLU OE2 O 0.337 -5.321 -13.039 1.00 . A A . 58 GLU OE2 1 1
1 958 1 1 59 SER C C 2.944 2.922 -11.374 1.00 . A A . 59 SER C 1 1
1 959 1 1 59 SER CA C 2.823 1.955 -12.552 1.00 . A A . 59 SER CA 1 1
1 960 1 1 59 SER CB C 2.106 2.630 -13.722 1.00 . A A . 59 SER CB 1 1
1 961 1 1 59 SER H H 1.250 0.555 -12.586 1.00 . A A . 59 SER H 1 1
1 962 1 1 59 SER HA H 3.812 1.658 -12.867 1.00 . A A . 59 SER HA 1 1
1 963 1 1 59 SER HB2 H 1.151 3.008 -13.388 1.00 . A A . 59 SER HB2 1 1
1 964 1 1 59 SER HB3 H 2.709 3.447 -14.090 1.00 . A A . 59 SER HB3 1 1
1 965 1 1 59 SER HG H 1.275 2.093 -15.418 1.00 . A A . 59 SER HG 1 1
1 966 1 1 59 SER N N 2.103 0.762 -12.150 1.00 . A A . 59 SER N 1 1
1 967 1 1 59 SER O O 4.017 3.457 -11.104 1.00 . A A . 59 SER O 1 1
1 968 1 1 59 SER OG O 1.889 1.707 -14.781 1.00 . A A . 59 SER OG 1 1
1 969 1 1 60 LEU C C 2.746 3.508 -8.399 1.00 . A A . 60 LEU C 1 1
1 970 1 1 60 LEU CA C 1.822 4.010 -9.511 1.00 . A A . 60 LEU CA 1 1
1 971 1 1 60 LEU CB C 0.392 4.167 -8.979 1.00 . A A . 60 LEU CB 1 1
1 972 1 1 60 LEU CD1 C -2.012 4.797 -9.331 1.00 . A A . 60 LEU CD1 1 1
1 973 1 1 60 LEU CD2 C -0.205 6.157 -10.395 1.00 . A A . 60 LEU CD2 1 1
1 974 1 1 60 LEU CG C -0.627 4.761 -9.958 1.00 . A A . 60 LEU CG 1 1
1 975 1 1 60 LEU H H 1.022 2.634 -10.908 1.00 . A A . 60 LEU H 1 1
1 976 1 1 60 LEU HA H 2.177 4.974 -9.843 1.00 . A A . 60 LEU HA 1 1
1 977 1 1 60 LEU HB2 H 0.039 3.192 -8.676 1.00 . A A . 60 LEU HB2 1 1
1 978 1 1 60 LEU HB3 H 0.427 4.802 -8.106 1.00 . A A . 60 LEU HB3 1 1
1 979 1 1 60 LEU HD11 H -1.988 5.405 -8.439 1.00 . A A . 60 LEU HD11 1 1
1 980 1 1 60 LEU HD12 H -2.317 3.793 -9.074 1.00 . A A . 60 LEU HD12 1 1
1 981 1 1 60 LEU HD13 H -2.715 5.217 -10.035 1.00 . A A . 60 LEU HD13 1 1
1 982 1 1 60 LEU HD21 H -0.952 6.568 -11.058 1.00 . A A . 60 LEU HD21 1 1
1 983 1 1 60 LEU HD22 H 0.743 6.103 -10.910 1.00 . A A . 60 LEU HD22 1 1
1 984 1 1 60 LEU HD23 H -0.106 6.792 -9.527 1.00 . A A . 60 LEU HD23 1 1
1 985 1 1 60 LEU HG H -0.678 4.133 -10.836 1.00 . A A . 60 LEU HG 1 1
1 986 1 1 60 LEU N N 1.844 3.112 -10.657 1.00 . A A . 60 LEU N 1 1
1 987 1 1 60 LEU O O 3.522 4.276 -7.836 1.00 . A A . 60 LEU O 1 1
1 988 1 1 61 ALA C C 4.963 1.574 -7.406 1.00 . A A . 61 ALA C 1 1
1 989 1 1 61 ALA CA C 3.477 1.603 -7.052 1.00 . A A . 61 ALA CA 1 1
1 990 1 1 61 ALA CB C 2.977 0.198 -6.752 1.00 . A A . 61 ALA CB 1 1
1 991 1 1 61 ALA H H 2.052 1.647 -8.623 1.00 . A A . 61 ALA H 1 1
1 992 1 1 61 ALA HA H 3.349 2.200 -6.161 1.00 . A A . 61 ALA HA 1 1
1 993 1 1 61 ALA HB1 H 3.528 -0.211 -5.919 1.00 . A A . 61 ALA HB1 1 1
1 994 1 1 61 ALA HB2 H 3.120 -0.428 -7.621 1.00 . A A . 61 ALA HB2 1 1
1 995 1 1 61 ALA HB3 H 1.926 0.234 -6.506 1.00 . A A . 61 ALA HB3 1 1
1 996 1 1 61 ALA N N 2.675 2.215 -8.112 1.00 . A A . 61 ALA N 1 1
1 997 1 1 61 ALA O O 5.817 1.498 -6.528 1.00 . A A . 61 ALA O 1 1
1 998 1 1 62 SER C C 7.214 3.044 -9.192 1.00 . A A . 62 SER C 1 1
1 999 1 1 62 SER CA C 6.653 1.623 -9.124 1.00 . A A . 62 SER CA 1 1
1 1000 1 1 62 SER CB C 6.771 0.937 -10.485 1.00 . A A . 62 SER CB 1 1
1 1001 1 1 62 SER H H 4.551 1.681 -9.353 1.00 . A A . 62 SER H 1 1
1 1002 1 1 62 SER HA H 7.223 1.061 -8.400 1.00 . A A . 62 SER HA 1 1
1 1003 1 1 62 SER HB2 H 6.214 1.501 -11.220 1.00 . A A . 62 SER HB2 1 1
1 1004 1 1 62 SER HB3 H 7.810 0.892 -10.776 1.00 . A A . 62 SER HB3 1 1
1 1005 1 1 62 SER HG H 5.300 -0.341 -10.245 1.00 . A A . 62 SER HG 1 1
1 1006 1 1 62 SER N N 5.269 1.634 -8.685 1.00 . A A . 62 SER N 1 1
1 1007 1 1 62 SER O O 8.416 3.245 -9.398 1.00 . A A . 62 SER O 1 1
1 1008 1 1 62 SER OG O 6.250 -0.389 -10.434 1.00 . A A . 62 SER OG 1 1
1 1009 1 1 63 GLN C C 6.554 6.141 -7.757 1.00 . A A . 63 GLN C 1 1
1 1010 1 1 63 GLN CA C 6.740 5.419 -9.092 1.00 . A A . 63 GLN CA 1 1
1 1011 1 1 63 GLN CB C 5.954 6.143 -10.189 1.00 . A A . 63 GLN CB 1 1
1 1012 1 1 63 GLN CD C 5.345 6.266 -12.651 1.00 . A A . 63 GLN CD 1 1
1 1013 1 1 63 GLN CG C 6.239 5.633 -11.596 1.00 . A A . 63 GLN CG 1 1
1 1014 1 1 63 GLN H H 5.402 3.802 -8.844 1.00 . A A . 63 GLN H 1 1
1 1015 1 1 63 GLN HA H 7.787 5.445 -9.352 1.00 . A A . 63 GLN HA 1 1
1 1016 1 1 63 GLN HB2 H 4.899 6.023 -9.994 1.00 . A A . 63 GLN HB2 1 1
1 1017 1 1 63 GLN HB3 H 6.199 7.195 -10.155 1.00 . A A . 63 GLN HB3 1 1
1 1018 1 1 63 GLN HE21 H 3.862 6.442 -11.348 1.00 . A A . 63 GLN HE21 1 1
1 1019 1 1 63 GLN HE22 H 3.534 7.009 -12.946 1.00 . A A . 63 GLN HE22 1 1
1 1020 1 1 63 GLN HG2 H 7.266 5.851 -11.841 1.00 . A A . 63 GLN HG2 1 1
1 1021 1 1 63 GLN HG3 H 6.087 4.563 -11.611 1.00 . A A . 63 GLN HG3 1 1
1 1022 1 1 63 GLN N N 6.340 4.025 -9.024 1.00 . A A . 63 GLN N 1 1
1 1023 1 1 63 GLN NE2 N 4.128 6.608 -12.274 1.00 . A A . 63 GLN NE2 1 1
1 1024 1 1 63 GLN O O 7.513 6.587 -7.145 1.00 . A A . 63 GLN O 1 1
1 1025 1 1 63 GLN OE1 O 5.747 6.439 -13.801 1.00 . A A . 63 GLN OE1 1 1
1 1026 1 1 64 PHE C C 4.954 6.209 -4.832 1.00 . A A . 64 PHE C 1 1
1 1027 1 1 64 PHE CA C 4.966 7.017 -6.129 1.00 . A A . 64 PHE CA 1 1
1 1028 1 1 64 PHE CB C 3.603 7.667 -6.350 1.00 . A A . 64 PHE CB 1 1
1 1029 1 1 64 PHE CD1 C 4.139 9.673 -7.761 1.00 . A A . 64 PHE CD1 1 1
1 1030 1 1 64 PHE CD2 C 2.803 7.942 -8.712 1.00 . A A . 64 PHE CD2 1 1
1 1031 1 1 64 PHE CE1 C 4.059 10.386 -8.941 1.00 . A A . 64 PHE CE1 1 1
1 1032 1 1 64 PHE CE2 C 2.720 8.652 -9.893 1.00 . A A . 64 PHE CE2 1 1
1 1033 1 1 64 PHE CG C 3.513 8.444 -7.633 1.00 . A A . 64 PHE CG 1 1
1 1034 1 1 64 PHE CZ C 3.349 9.875 -10.007 1.00 . A A . 64 PHE CZ 1 1
1 1035 1 1 64 PHE H H 4.608 5.700 -7.747 1.00 . A A . 64 PHE H 1 1
1 1036 1 1 64 PHE HA H 5.702 7.801 -6.039 1.00 . A A . 64 PHE HA 1 1
1 1037 1 1 64 PHE HB2 H 2.845 6.899 -6.372 1.00 . A A . 64 PHE HB2 1 1
1 1038 1 1 64 PHE HB3 H 3.399 8.345 -5.534 1.00 . A A . 64 PHE HB3 1 1
1 1039 1 1 64 PHE HD1 H 4.695 10.074 -6.927 1.00 . A A . 64 PHE HD1 1 1
1 1040 1 1 64 PHE HD2 H 2.311 6.985 -8.623 1.00 . A A . 64 PHE HD2 1 1
1 1041 1 1 64 PHE HE1 H 4.550 11.344 -9.028 1.00 . A A . 64 PHE HE1 1 1
1 1042 1 1 64 PHE HE2 H 2.163 8.249 -10.727 1.00 . A A . 64 PHE HE2 1 1
1 1043 1 1 64 PHE HZ H 3.285 10.431 -10.931 1.00 . A A . 64 PHE HZ 1 1
1 1044 1 1 64 PHE N N 5.317 6.214 -7.300 1.00 . A A . 64 PHE N 1 1
1 1045 1 1 64 PHE O O 4.246 6.552 -3.893 1.00 . A A . 64 PHE O 1 1
1 1046 1 1 65 SER C C 7.213 4.491 -2.961 1.00 . A A . 65 SER C 1 1
1 1047 1 1 65 SER CA C 5.823 4.366 -3.566 1.00 . A A . 65 SER CA 1 1
1 1048 1 1 65 SER CB C 5.487 2.899 -3.853 1.00 . A A . 65 SER CB 1 1
1 1049 1 1 65 SER H H 6.280 4.914 -5.550 1.00 . A A . 65 SER H 1 1
1 1050 1 1 65 SER HA H 5.104 4.761 -2.863 1.00 . A A . 65 SER HA 1 1
1 1051 1 1 65 SER HB2 H 4.515 2.841 -4.319 1.00 . A A . 65 SER HB2 1 1
1 1052 1 1 65 SER HB3 H 6.230 2.488 -4.521 1.00 . A A . 65 SER HB3 1 1
1 1053 1 1 65 SER HG H 6.278 1.611 -2.615 1.00 . A A . 65 SER HG 1 1
1 1054 1 1 65 SER N N 5.739 5.159 -4.774 1.00 . A A . 65 SER N 1 1
1 1055 1 1 65 SER O O 8.209 4.111 -3.586 1.00 . A A . 65 SER O 1 1
1 1056 1 1 65 SER OG O 5.465 2.125 -2.659 1.00 . A A . 65 SER OG 1 1
1 1057 1 1 66 ASP C C 9.153 3.884 -0.667 1.00 . A A . 66 ASP C 1 1
1 1058 1 1 66 ASP CA C 8.554 5.228 -1.057 1.00 . A A . 66 ASP CA 1 1
1 1059 1 1 66 ASP CB C 8.374 6.083 0.199 1.00 . A A . 66 ASP CB 1 1
1 1060 1 1 66 ASP CG C 7.725 7.425 -0.064 1.00 . A A . 66 ASP CG 1 1
1 1061 1 1 66 ASP H H 6.443 5.330 -1.317 1.00 . A A . 66 ASP H 1 1
1 1062 1 1 66 ASP HA H 9.230 5.730 -1.733 1.00 . A A . 66 ASP HA 1 1
1 1063 1 1 66 ASP HB2 H 7.754 5.546 0.899 1.00 . A A . 66 ASP HB2 1 1
1 1064 1 1 66 ASP HB3 H 9.343 6.253 0.647 1.00 . A A . 66 ASP HB3 1 1
1 1065 1 1 66 ASP N N 7.279 5.037 -1.752 1.00 . A A . 66 ASP N 1 1
1 1066 1 1 66 ASP O O 10.365 3.747 -0.519 1.00 . A A . 66 ASP O 1 1
1 1067 1 1 66 ASP OD1 O 8.321 8.264 -0.775 1.00 . A A . 66 ASP OD1 1 1
1 1068 1 1 66 ASP OD2 O 6.619 7.656 0.461 1.00 . A A . 66 ASP OD2 1 1
1 1069 1 1 67 CYS C C 9.354 0.890 -1.359 1.00 . A A . 67 CYS C 1 1
1 1070 1 1 67 CYS CA C 8.724 1.557 -0.143 1.00 . A A . 67 CYS CA 1 1
1 1071 1 1 67 CYS CB C 7.528 0.729 0.347 1.00 . A A . 67 CYS CB 1 1
1 1072 1 1 67 CYS H H 7.338 3.081 -0.619 1.00 . A A . 67 CYS H 1 1
1 1073 1 1 67 CYS HA H 9.456 1.630 0.646 1.00 . A A . 67 CYS HA 1 1
1 1074 1 1 67 CYS HB2 H 7.027 1.264 1.137 1.00 . A A . 67 CYS HB2 1 1
1 1075 1 1 67 CYS HB3 H 6.839 0.596 -0.474 1.00 . A A . 67 CYS HB3 1 1
1 1076 1 1 67 CYS HG H 7.878 -0.865 2.309 1.00 . A A . 67 CYS HG 1 1
1 1077 1 1 67 CYS N N 8.292 2.897 -0.494 1.00 . A A . 67 CYS N 1 1
1 1078 1 1 67 CYS O O 9.027 1.237 -2.500 1.00 . A A . 67 CYS O 1 1
1 1079 1 1 67 CYS SG S 7.945 -0.912 0.985 1.00 . A A . 67 CYS SG 1 1
1 1080 1 1 68 SER C C 9.959 -1.804 -2.875 1.00 . A A . 68 SER C 1 1
1 1081 1 1 68 SER CA C 10.911 -0.792 -2.203 1.00 . A A . 68 SER CA 1 1
1 1082 1 1 68 SER CB C 12.141 -1.511 -1.650 1.00 . A A . 68 SER CB 1 1
1 1083 1 1 68 SER H H 10.443 -0.312 -0.192 1.00 . A A . 68 SER H 1 1
1 1084 1 1 68 SER HA H 11.227 -0.066 -2.935 1.00 . A A . 68 SER HA 1 1
1 1085 1 1 68 SER HB2 H 11.827 -2.262 -0.940 1.00 . A A . 68 SER HB2 1 1
1 1086 1 1 68 SER HB3 H 12.674 -1.983 -2.461 1.00 . A A . 68 SER HB3 1 1
1 1087 1 1 68 SER HG H 12.650 0.297 -1.050 1.00 . A A . 68 SER HG 1 1
1 1088 1 1 68 SER N N 10.237 -0.072 -1.123 1.00 . A A . 68 SER N 1 1
1 1089 1 1 68 SER O O 10.359 -2.914 -3.237 1.00 . A A . 68 SER O 1 1
1 1090 1 1 68 SER OG O 13.016 -0.597 -0.995 1.00 . A A . 68 SER OG 1 1
1 1091 1 1 69 SER C C 7.817 -2.272 -5.174 1.00 . A A . 69 SER C 1 1
1 1092 1 1 69 SER CA C 7.696 -2.232 -3.652 1.00 . A A . 69 SER CA 1 1
1 1093 1 1 69 SER CB C 6.320 -1.711 -3.243 1.00 . A A . 69 SER CB 1 1
1 1094 1 1 69 SER H H 8.486 -0.471 -2.812 1.00 . A A . 69 SER H 1 1
1 1095 1 1 69 SER HA H 7.820 -3.229 -3.263 1.00 . A A . 69 SER HA 1 1
1 1096 1 1 69 SER HB2 H 6.120 -0.780 -3.752 1.00 . A A . 69 SER HB2 1 1
1 1097 1 1 69 SER HB3 H 5.567 -2.438 -3.509 1.00 . A A . 69 SER HB3 1 1
1 1098 1 1 69 SER HG H 6.950 -2.030 -1.416 1.00 . A A . 69 SER HG 1 1
1 1099 1 1 69 SER N N 8.718 -1.390 -3.070 1.00 . A A . 69 SER N 1 1
1 1100 1 1 69 SER O O 7.330 -3.198 -5.820 1.00 . A A . 69 SER O 1 1
1 1101 1 1 69 SER OG O 6.265 -1.490 -1.838 1.00 . A A . 69 SER OG 1 1
1 1102 1 1 70 ALA C C 9.358 -2.388 -7.766 1.00 . A A . 70 ALA C 1 1
1 1103 1 1 70 ALA CA C 8.671 -1.158 -7.181 1.00 . A A . 70 ALA CA 1 1
1 1104 1 1 70 ALA CB C 9.464 0.093 -7.515 1.00 . A A . 70 ALA CB 1 1
1 1105 1 1 70 ALA H H 8.893 -0.590 -5.152 1.00 . A A . 70 ALA H 1 1
1 1106 1 1 70 ALA HA H 7.691 -1.063 -7.626 1.00 . A A . 70 ALA HA 1 1
1 1107 1 1 70 ALA HB1 H 9.501 0.220 -8.586 1.00 . A A . 70 ALA HB1 1 1
1 1108 1 1 70 ALA HB2 H 10.468 -0.004 -7.131 1.00 . A A . 70 ALA HB2 1 1
1 1109 1 1 70 ALA HB3 H 8.989 0.953 -7.066 1.00 . A A . 70 ALA HB3 1 1
1 1110 1 1 70 ALA N N 8.496 -1.272 -5.733 1.00 . A A . 70 ALA N 1 1
1 1111 1 1 70 ALA O O 9.100 -2.767 -8.907 1.00 . A A . 70 ALA O 1 1
1 1112 1 1 71 LYS C C 10.015 -5.322 -7.840 1.00 . A A . 71 LYS C 1 1
1 1113 1 1 71 LYS CA C 10.955 -4.201 -7.397 1.00 . A A . 71 LYS CA 1 1
1 1114 1 1 71 LYS CB C 11.865 -4.692 -6.273 1.00 . A A . 71 LYS CB 1 1
1 1115 1 1 71 LYS CD C 13.809 -4.224 -4.761 1.00 . A A . 71 LYS CD 1 1
1 1116 1 1 71 LYS CE C 14.868 -3.211 -4.360 1.00 . A A . 71 LYS CE 1 1
1 1117 1 1 71 LYS CG C 12.869 -3.655 -5.807 1.00 . A A . 71 LYS CG 1 1
1 1118 1 1 71 LYS H H 10.348 -2.674 -6.059 1.00 . A A . 71 LYS H 1 1
1 1119 1 1 71 LYS HA H 11.568 -3.914 -8.238 1.00 . A A . 71 LYS HA 1 1
1 1120 1 1 71 LYS HB2 H 11.254 -4.974 -5.429 1.00 . A A . 71 LYS HB2 1 1
1 1121 1 1 71 LYS HB3 H 12.409 -5.560 -6.618 1.00 . A A . 71 LYS HB3 1 1
1 1122 1 1 71 LYS HD2 H 13.237 -4.497 -3.886 1.00 . A A . 71 LYS HD2 1 1
1 1123 1 1 71 LYS HD3 H 14.294 -5.100 -5.165 1.00 . A A . 71 LYS HD3 1 1
1 1124 1 1 71 LYS HE2 H 14.381 -2.351 -3.925 1.00 . A A . 71 LYS HE2 1 1
1 1125 1 1 71 LYS HE3 H 15.520 -3.663 -3.627 1.00 . A A . 71 LYS HE3 1 1
1 1126 1 1 71 LYS HG2 H 13.448 -3.322 -6.654 1.00 . A A . 71 LYS HG2 1 1
1 1127 1 1 71 LYS HG3 H 12.335 -2.818 -5.383 1.00 . A A . 71 LYS HG3 1 1
1 1128 1 1 71 LYS HZ1 H 16.448 -2.144 -5.207 1.00 . A A . 71 LYS HZ1 1 1
1 1129 1 1 71 LYS HZ2 H 15.085 -2.253 -6.201 1.00 . A A . 71 LYS HZ2 1 1
1 1130 1 1 71 LYS HZ3 H 16.094 -3.590 -6.007 1.00 . A A . 71 LYS HZ3 1 1
1 1131 1 1 71 LYS N N 10.212 -3.018 -6.967 1.00 . A A . 71 LYS N 1 1
1 1132 1 1 71 LYS NZ N 15.679 -2.768 -5.521 1.00 . A A . 71 LYS NZ 1 1
1 1133 1 1 71 LYS O O 10.293 -6.037 -8.806 1.00 . A A . 71 LYS O 1 1
1 1134 1 1 72 ALA C C 6.682 -5.862 -8.081 1.00 . A A . 72 ALA C 1 1
1 1135 1 1 72 ALA CA C 7.933 -6.488 -7.476 1.00 . A A . 72 ALA CA 1 1
1 1136 1 1 72 ALA CB C 7.581 -7.306 -6.245 1.00 . A A . 72 ALA CB 1 1
1 1137 1 1 72 ALA H H 8.737 -4.875 -6.376 1.00 . A A . 72 ALA H 1 1
1 1138 1 1 72 ALA HA H 8.381 -7.147 -8.205 1.00 . A A . 72 ALA HA 1 1
1 1139 1 1 72 ALA HB1 H 7.110 -6.668 -5.512 1.00 . A A . 72 ALA HB1 1 1
1 1140 1 1 72 ALA HB2 H 8.480 -7.733 -5.826 1.00 . A A . 72 ALA HB2 1 1
1 1141 1 1 72 ALA HB3 H 6.900 -8.098 -6.521 1.00 . A A . 72 ALA HB3 1 1
1 1142 1 1 72 ALA N N 8.906 -5.468 -7.142 1.00 . A A . 72 ALA N 1 1
1 1143 1 1 72 ALA O O 5.625 -6.492 -8.130 1.00 . A A . 72 ALA O 1 1
1 1144 1 1 73 ARG C C 4.584 -3.583 -8.176 1.00 . A A . 73 ARG C 1 1
1 1145 1 1 73 ARG CA C 5.709 -3.867 -9.173 1.00 . A A . 73 ARG CA 1 1
1 1146 1 1 73 ARG CB C 5.157 -4.617 -10.391 1.00 . A A . 73 ARG CB 1 1
1 1147 1 1 73 ARG CD C 5.552 -5.543 -12.683 1.00 . A A . 73 ARG CD 1 1
1 1148 1 1 73 ARG CG C 6.125 -4.702 -11.557 1.00 . A A . 73 ARG CG 1 1
1 1149 1 1 73 ARG CZ C 4.474 -7.779 -12.714 1.00 . A A . 73 ARG CZ 1 1
1 1150 1 1 73 ARG H H 7.695 -4.178 -8.477 1.00 . A A . 73 ARG H 1 1
1 1151 1 1 73 ARG HA H 6.109 -2.920 -9.505 1.00 . A A . 73 ARG HA 1 1
1 1152 1 1 73 ARG HB2 H 4.903 -5.623 -10.092 1.00 . A A . 73 ARG HB2 1 1
1 1153 1 1 73 ARG HB3 H 4.262 -4.117 -10.729 1.00 . A A . 73 ARG HB3 1 1
1 1154 1 1 73 ARG HD2 H 4.565 -5.175 -12.920 1.00 . A A . 73 ARG HD2 1 1
1 1155 1 1 73 ARG HD3 H 6.189 -5.442 -13.549 1.00 . A A . 73 ARG HD3 1 1
1 1156 1 1 73 ARG HE H 6.200 -7.331 -11.787 1.00 . A A . 73 ARG HE 1 1
1 1157 1 1 73 ARG HG2 H 6.320 -3.706 -11.926 1.00 . A A . 73 ARG HG2 1 1
1 1158 1 1 73 ARG HG3 H 7.046 -5.150 -11.216 1.00 . A A . 73 ARG HG3 1 1
1 1159 1 1 73 ARG HH11 H 3.336 -6.309 -13.550 1.00 . A A . 73 ARG HH11 1 1
1 1160 1 1 73 ARG HH12 H 2.694 -7.913 -13.674 1.00 . A A . 73 ARG HH12 1 1
1 1161 1 1 73 ARG HH21 H 5.291 -9.453 -11.896 1.00 . A A . 73 ARG HH21 1 1
1 1162 1 1 73 ARG HH22 H 3.789 -9.686 -12.724 1.00 . A A . 73 ARG HH22 1 1
1 1163 1 1 73 ARG N N 6.817 -4.614 -8.549 1.00 . A A . 73 ARG N 1 1
1 1164 1 1 73 ARG NE N 5.459 -6.963 -12.323 1.00 . A A . 73 ARG NE 1 1
1 1165 1 1 73 ARG NH1 N 3.421 -7.298 -13.357 1.00 . A A . 73 ARG NH1 1 1
1 1166 1 1 73 ARG NH2 N 4.522 -9.071 -12.419 1.00 . A A . 73 ARG NH2 1 1
1 1167 1 1 73 ARG O O 3.461 -3.273 -8.565 1.00 . A A . 73 ARG O 1 1
1 1168 1 1 74 GLY C C 3.332 -4.701 -5.310 1.00 . A A . 74 GLY C 1 1
1 1169 1 1 74 GLY CA C 3.916 -3.424 -5.872 1.00 . A A . 74 GLY CA 1 1
1 1170 1 1 74 GLY H H 5.824 -3.892 -6.645 1.00 . A A . 74 GLY H 1 1
1 1171 1 1 74 GLY HA2 H 4.376 -2.867 -5.071 1.00 . A A . 74 GLY HA2 1 1
1 1172 1 1 74 GLY HA3 H 3.117 -2.832 -6.293 1.00 . A A . 74 GLY HA3 1 1
1 1173 1 1 74 GLY N N 4.901 -3.670 -6.898 1.00 . A A . 74 GLY N 1 1
1 1174 1 1 74 GLY O O 2.663 -4.680 -4.281 1.00 . A A . 74 GLY O 1 1
1 1175 1 1 75 ASP C C 3.826 -7.679 -4.362 1.00 . A A . 75 ASP C 1 1
1 1176 1 1 75 ASP CA C 3.054 -7.103 -5.547 1.00 . A A . 75 ASP CA 1 1
1 1177 1 1 75 ASP CB C 3.054 -8.096 -6.716 1.00 . A A . 75 ASP CB 1 1
1 1178 1 1 75 ASP CG C 2.582 -9.478 -6.310 1.00 . A A . 75 ASP CG 1 1
1 1179 1 1 75 ASP H H 4.172 -5.773 -6.763 1.00 . A A . 75 ASP H 1 1
1 1180 1 1 75 ASP HA H 2.033 -6.937 -5.238 1.00 . A A . 75 ASP HA 1 1
1 1181 1 1 75 ASP HB2 H 2.399 -7.729 -7.492 1.00 . A A . 75 ASP HB2 1 1
1 1182 1 1 75 ASP HB3 H 4.057 -8.177 -7.108 1.00 . A A . 75 ASP HB3 1 1
1 1183 1 1 75 ASP N N 3.595 -5.814 -5.970 1.00 . A A . 75 ASP N 1 1
1 1184 1 1 75 ASP O O 5.057 -7.612 -4.308 1.00 . A A . 75 ASP O 1 1
1 1185 1 1 75 ASP OD1 O 1.451 -9.600 -5.800 1.00 . A A . 75 ASP OD1 1 1
1 1186 1 1 75 ASP OD2 O 3.339 -10.453 -6.508 1.00 . A A . 75 ASP OD2 1 1
1 1187 1 1 76 LEU C C 3.757 -10.348 -2.388 1.00 . A A . 76 LEU C 1 1
1 1188 1 1 76 LEU CA C 3.686 -8.845 -2.227 1.00 . A A . 76 LEU CA 1 1
1 1189 1 1 76 LEU CB C 2.877 -8.511 -0.977 1.00 . A A . 76 LEU CB 1 1
1 1190 1 1 76 LEU CD1 C 2.164 -6.857 0.745 1.00 . A A . 76 LEU CD1 1 1
1 1191 1 1 76 LEU CD2 C 4.588 -7.248 0.318 1.00 . A A . 76 LEU CD2 1 1
1 1192 1 1 76 LEU CG C 3.204 -7.186 -0.308 1.00 . A A . 76 LEU CG 1 1
1 1193 1 1 76 LEU H H 2.113 -8.187 -3.486 1.00 . A A . 76 LEU H 1 1
1 1194 1 1 76 LEU HA H 4.685 -8.457 -2.110 1.00 . A A . 76 LEU HA 1 1
1 1195 1 1 76 LEU HB2 H 1.831 -8.501 -1.247 1.00 . A A . 76 LEU HB2 1 1
1 1196 1 1 76 LEU HB3 H 3.033 -9.299 -0.255 1.00 . A A . 76 LEU HB3 1 1
1 1197 1 1 76 LEU HD11 H 2.147 -7.637 1.492 1.00 . A A . 76 LEU HD11 1 1
1 1198 1 1 76 LEU HD12 H 1.192 -6.783 0.281 1.00 . A A . 76 LEU HD12 1 1
1 1199 1 1 76 LEU HD13 H 2.411 -5.916 1.213 1.00 . A A . 76 LEU HD13 1 1
1 1200 1 1 76 LEU HD21 H 4.803 -6.310 0.808 1.00 . A A . 76 LEU HD21 1 1
1 1201 1 1 76 LEU HD22 H 5.326 -7.430 -0.449 1.00 . A A . 76 LEU HD22 1 1
1 1202 1 1 76 LEU HD23 H 4.620 -8.048 1.044 1.00 . A A . 76 LEU HD23 1 1
1 1203 1 1 76 LEU HG H 3.202 -6.399 -1.047 1.00 . A A . 76 LEU HG 1 1
1 1204 1 1 76 LEU N N 3.092 -8.218 -3.404 1.00 . A A . 76 LEU N 1 1
1 1205 1 1 76 LEU O O 4.462 -11.031 -1.642 1.00 . A A . 76 LEU O 1 1
1 1206 1 1 77 GLY C C 2.035 -12.932 -2.582 1.00 . A A . 77 GLY C 1 1
1 1207 1 1 77 GLY CA C 2.987 -12.280 -3.551 1.00 . A A . 77 GLY CA 1 1
1 1208 1 1 77 GLY H H 2.517 -10.270 -3.948 1.00 . A A . 77 GLY H 1 1
1 1209 1 1 77 GLY HA2 H 2.666 -12.489 -4.562 1.00 . A A . 77 GLY HA2 1 1
1 1210 1 1 77 GLY HA3 H 3.975 -12.688 -3.400 1.00 . A A . 77 GLY HA3 1 1
1 1211 1 1 77 GLY N N 3.031 -10.861 -3.357 1.00 . A A . 77 GLY N 1 1
1 1212 1 1 77 GLY O O 1.375 -12.247 -1.800 1.00 . A A . 77 GLY O 1 1
1 1213 1 1 78 ALA C C 1.663 -15.068 -0.338 1.00 . A A . 78 ALA C 1 1
1 1214 1 1 78 ALA CA C 1.069 -14.968 -1.738 1.00 . A A . 78 ALA CA 1 1
1 1215 1 1 78 ALA CB C 0.787 -16.349 -2.301 1.00 . A A . 78 ALA CB 1 1
1 1216 1 1 78 ALA H H 2.522 -14.734 -3.254 1.00 . A A . 78 ALA H 1 1
1 1217 1 1 78 ALA HA H 0.136 -14.426 -1.685 1.00 . A A . 78 ALA HA 1 1
1 1218 1 1 78 ALA HB1 H 0.079 -16.861 -1.668 1.00 . A A . 78 ALA HB1 1 1
1 1219 1 1 78 ALA HB2 H 1.707 -16.914 -2.343 1.00 . A A . 78 ALA HB2 1 1
1 1220 1 1 78 ALA HB3 H 0.378 -16.255 -3.296 1.00 . A A . 78 ALA HB3 1 1
1 1221 1 1 78 ALA N N 1.959 -14.241 -2.620 1.00 . A A . 78 ALA N 1 1
1 1222 1 1 78 ALA O O 2.667 -15.753 -0.127 1.00 . A A . 78 ALA O 1 1
1 1223 1 1 79 PHE C C 0.413 -14.796 2.938 1.00 . A A . 79 PHE C 1 1
1 1224 1 1 79 PHE CA C 1.523 -14.371 1.984 1.00 . A A . 79 PHE CA 1 1
1 1225 1 1 79 PHE CB C 2.058 -12.978 2.371 1.00 . A A . 79 PHE CB 1 1
1 1226 1 1 79 PHE CD1 C 0.241 -11.604 3.447 1.00 . A A . 79 PHE CD1 1 1
1 1227 1 1 79 PHE CD2 C 0.842 -11.118 1.191 1.00 . A A . 79 PHE CD2 1 1
1 1228 1 1 79 PHE CE1 C -0.701 -10.597 3.417 1.00 . A A . 79 PHE CE1 1 1
1 1229 1 1 79 PHE CE2 C -0.100 -10.110 1.156 1.00 . A A . 79 PHE CE2 1 1
1 1230 1 1 79 PHE CG C 1.024 -11.878 2.334 1.00 . A A . 79 PHE CG 1 1
1 1231 1 1 79 PHE CZ C -0.872 -9.850 2.271 1.00 . A A . 79 PHE CZ 1 1
1 1232 1 1 79 PHE H H 0.250 -13.851 0.374 1.00 . A A . 79 PHE H 1 1
1 1233 1 1 79 PHE HA H 2.330 -15.085 2.055 1.00 . A A . 79 PHE HA 1 1
1 1234 1 1 79 PHE HB2 H 2.451 -13.019 3.375 1.00 . A A . 79 PHE HB2 1 1
1 1235 1 1 79 PHE HB3 H 2.855 -12.709 1.693 1.00 . A A . 79 PHE HB3 1 1
1 1236 1 1 79 PHE HD1 H 0.375 -12.189 4.345 1.00 . A A . 79 PHE HD1 1 1
1 1237 1 1 79 PHE HD2 H 1.444 -11.321 0.318 1.00 . A A . 79 PHE HD2 1 1
1 1238 1 1 79 PHE HE1 H -1.304 -10.394 4.290 1.00 . A A . 79 PHE HE1 1 1
1 1239 1 1 79 PHE HE2 H -0.234 -9.526 0.257 1.00 . A A . 79 PHE HE2 1 1
1 1240 1 1 79 PHE HZ H -1.610 -9.061 2.245 1.00 . A A . 79 PHE HZ 1 1
1 1241 1 1 79 PHE N N 1.052 -14.377 0.607 1.00 . A A . 79 PHE N 1 1
1 1242 1 1 79 PHE O O -0.745 -14.942 2.534 1.00 . A A . 79 PHE O 1 1
1 1243 1 1 80 SER C C -0.137 -14.433 6.400 1.00 . A A . 80 SER C 1 1
1 1244 1 1 80 SER CA C -0.190 -15.381 5.204 1.00 . A A . 80 SER CA 1 1
1 1245 1 1 80 SER CB C 0.084 -16.821 5.645 1.00 . A A . 80 SER CB 1 1
1 1246 1 1 80 SER H H 1.702 -14.842 4.457 1.00 . A A . 80 SER H 1 1
1 1247 1 1 80 SER HA H -1.175 -15.333 4.764 1.00 . A A . 80 SER HA 1 1
1 1248 1 1 80 SER HB2 H -0.523 -17.052 6.508 1.00 . A A . 80 SER HB2 1 1
1 1249 1 1 80 SER HB3 H -0.162 -17.496 4.839 1.00 . A A . 80 SER HB3 1 1
1 1250 1 1 80 SER HG H 1.728 -16.283 6.574 1.00 . A A . 80 SER HG 1 1
1 1251 1 1 80 SER N N 0.766 -14.982 4.194 1.00 . A A . 80 SER N 1 1
1 1252 1 1 80 SER O O 0.827 -13.675 6.562 1.00 . A A . 80 SER O 1 1
1 1253 1 1 80 SER OG O 1.450 -16.997 5.990 1.00 . A A . 80 SER OG 1 1
1 1254 1 1 81 ARG C C -0.175 -13.996 9.433 1.00 . A A . 81 ARG C 1 1
1 1255 1 1 81 ARG CA C -1.242 -13.620 8.407 1.00 . A A . 81 ARG CA 1 1
1 1256 1 1 81 ARG CB C -2.641 -13.680 9.027 1.00 . A A . 81 ARG CB 1 1
1 1257 1 1 81 ARG CD C -4.576 -15.070 9.781 1.00 . A A . 81 ARG CD 1 1
1 1258 1 1 81 ARG CG C -3.129 -15.081 9.331 1.00 . A A . 81 ARG CG 1 1
1 1259 1 1 81 ARG CZ C -6.286 -16.790 9.315 1.00 . A A . 81 ARG CZ 1 1
1 1260 1 1 81 ARG H H -1.901 -15.103 7.043 1.00 . A A . 81 ARG H 1 1
1 1261 1 1 81 ARG HA H -1.053 -12.608 8.080 1.00 . A A . 81 ARG HA 1 1
1 1262 1 1 81 ARG HB2 H -2.635 -13.119 9.949 1.00 . A A . 81 ARG HB2 1 1
1 1263 1 1 81 ARG HB3 H -3.341 -13.220 8.344 1.00 . A A . 81 ARG HB3 1 1
1 1264 1 1 81 ARG HD2 H -4.636 -14.607 10.755 1.00 . A A . 81 ARG HD2 1 1
1 1265 1 1 81 ARG HD3 H -5.154 -14.495 9.073 1.00 . A A . 81 ARG HD3 1 1
1 1266 1 1 81 ARG HE H -4.588 -17.087 10.341 1.00 . A A . 81 ARG HE 1 1
1 1267 1 1 81 ARG HG2 H -3.042 -15.685 8.442 1.00 . A A . 81 ARG HG2 1 1
1 1268 1 1 81 ARG HG3 H -2.518 -15.503 10.116 1.00 . A A . 81 ARG HG3 1 1
1 1269 1 1 81 ARG HH11 H -6.772 -14.941 8.623 1.00 . A A . 81 ARG HH11 1 1
1 1270 1 1 81 ARG HH12 H -7.918 -16.191 8.268 1.00 . A A . 81 ARG HH12 1 1
1 1271 1 1 81 ARG HH21 H -6.128 -18.733 9.877 1.00 . A A . 81 ARG HH21 1 1
1 1272 1 1 81 ARG HH22 H -7.554 -18.333 8.972 1.00 . A A . 81 ARG HH22 1 1
1 1273 1 1 81 ARG N N -1.168 -14.476 7.228 1.00 . A A . 81 ARG N 1 1
1 1274 1 1 81 ARG NE N -5.127 -16.417 9.863 1.00 . A A . 81 ARG NE 1 1
1 1275 1 1 81 ARG NH1 N -7.050 -15.902 8.690 1.00 . A A . 81 ARG NH1 1 1
1 1276 1 1 81 ARG NH2 N -6.685 -18.047 9.401 1.00 . A A . 81 ARG NH2 1 1
1 1277 1 1 81 ARG O O 0.329 -15.121 9.438 1.00 . A A . 81 ARG O 1 1
1 1278 1 1 82 GLY C C 2.565 -12.817 10.803 1.00 . A A . 82 GLY C 1 1
1 1279 1 1 82 GLY CA C 1.201 -13.277 11.280 1.00 . A A . 82 GLY CA 1 1
1 1280 1 1 82 GLY H H -0.298 -12.176 10.264 1.00 . A A . 82 GLY H 1 1
1 1281 1 1 82 GLY HA2 H 0.945 -12.739 12.181 1.00 . A A . 82 GLY HA2 1 1
1 1282 1 1 82 GLY HA3 H 1.247 -14.332 11.501 1.00 . A A . 82 GLY HA3 1 1
1 1283 1 1 82 GLY N N 0.172 -13.050 10.288 1.00 . A A . 82 GLY N 1 1
1 1284 1 1 82 GLY O O 3.427 -12.459 11.604 1.00 . A A . 82 GLY O 1 1
1 1285 1 1 83 GLN C C 3.903 -11.085 8.186 1.00 . A A . 83 GLN C 1 1
1 1286 1 1 83 GLN CA C 4.027 -12.421 8.901 1.00 . A A . 83 GLN CA 1 1
1 1287 1 1 83 GLN CB C 4.511 -13.494 7.928 1.00 . A A . 83 GLN CB 1 1
1 1288 1 1 83 GLN CD C 6.179 -14.617 9.435 1.00 . A A . 83 GLN CD 1 1
1 1289 1 1 83 GLN CG C 4.926 -14.784 8.607 1.00 . A A . 83 GLN CG 1 1
1 1290 1 1 83 GLN H H 2.026 -13.112 8.909 1.00 . A A . 83 GLN H 1 1
1 1291 1 1 83 GLN HA H 4.748 -12.324 9.697 1.00 . A A . 83 GLN HA 1 1
1 1292 1 1 83 GLN HB2 H 3.715 -13.717 7.233 1.00 . A A . 83 GLN HB2 1 1
1 1293 1 1 83 GLN HB3 H 5.359 -13.111 7.380 1.00 . A A . 83 GLN HB3 1 1
1 1294 1 1 83 GLN HE21 H 7.287 -15.117 7.879 1.00 . A A . 83 GLN HE21 1 1
1 1295 1 1 83 GLN HE22 H 8.153 -14.748 9.330 1.00 . A A . 83 GLN HE22 1 1
1 1296 1 1 83 GLN HG2 H 4.126 -15.113 9.252 1.00 . A A . 83 GLN HG2 1 1
1 1297 1 1 83 GLN HG3 H 5.110 -15.532 7.851 1.00 . A A . 83 GLN HG3 1 1
1 1298 1 1 83 GLN N N 2.758 -12.822 9.494 1.00 . A A . 83 GLN N 1 1
1 1299 1 1 83 GLN NE2 N 7.318 -14.851 8.824 1.00 . A A . 83 GLN NE2 1 1
1 1300 1 1 83 GLN O O 4.866 -10.588 7.599 1.00 . A A . 83 GLN O 1 1
1 1301 1 1 83 GLN OE1 O 6.120 -14.279 10.616 1.00 . A A . 83 GLN OE1 1 1
1 1302 1 1 84 MET C C 2.264 -8.139 8.631 1.00 . A A . 84 MET C 1 1
1 1303 1 1 84 MET CA C 2.459 -9.239 7.589 1.00 . A A . 84 MET CA 1 1
1 1304 1 1 84 MET CB C 1.214 -9.383 6.690 1.00 . A A . 84 MET CB 1 1
1 1305 1 1 84 MET CE C 2.657 -8.755 3.928 1.00 . A A . 84 MET CE 1 1
1 1306 1 1 84 MET CG C 0.822 -8.123 5.926 1.00 . A A . 84 MET CG 1 1
1 1307 1 1 84 MET H H 2.015 -10.927 8.772 1.00 . A A . 84 MET H 1 1
1 1308 1 1 84 MET HA H 3.312 -8.995 6.974 1.00 . A A . 84 MET HA 1 1
1 1309 1 1 84 MET HB2 H 1.398 -10.165 5.969 1.00 . A A . 84 MET HB2 1 1
1 1310 1 1 84 MET HB3 H 0.378 -9.676 7.309 1.00 . A A . 84 MET HB3 1 1
1 1311 1 1 84 MET HE1 H 3.477 -8.449 3.294 1.00 . A A . 84 MET HE1 1 1
1 1312 1 1 84 MET HE2 H 1.812 -9.030 3.315 1.00 . A A . 84 MET HE2 1 1
1 1313 1 1 84 MET HE3 H 2.961 -9.602 4.524 1.00 . A A . 84 MET HE3 1 1
1 1314 1 1 84 MET HG2 H 0.038 -8.374 5.227 1.00 . A A . 84 MET HG2 1 1
1 1315 1 1 84 MET HG3 H 0.452 -7.393 6.631 1.00 . A A . 84 MET HG3 1 1
1 1316 1 1 84 MET N N 2.728 -10.504 8.249 1.00 . A A . 84 MET N 1 1
1 1317 1 1 84 MET O O 2.074 -8.432 9.815 1.00 . A A . 84 MET O 1 1
1 1318 1 1 84 MET SD S 2.198 -7.396 5.006 1.00 . A A . 84 MET SD 1 1
1 1319 1 1 85 GLN C C 0.697 -5.801 9.597 1.00 . A A . 85 GLN C 1 1
1 1320 1 1 85 GLN CA C 2.133 -5.755 9.090 1.00 . A A . 85 GLN CA 1 1
1 1321 1 1 85 GLN CB C 2.428 -4.436 8.357 1.00 . A A . 85 GLN CB 1 1
1 1322 1 1 85 GLN CD C 4.160 -3.085 7.050 1.00 . A A . 85 GLN CD 1 1
1 1323 1 1 85 GLN CG C 3.791 -4.428 7.664 1.00 . A A . 85 GLN CG 1 1
1 1324 1 1 85 GLN H H 2.530 -6.711 7.249 1.00 . A A . 85 GLN H 1 1
1 1325 1 1 85 GLN HA H 2.805 -5.863 9.929 1.00 . A A . 85 GLN HA 1 1
1 1326 1 1 85 GLN HB2 H 1.666 -4.272 7.611 1.00 . A A . 85 GLN HB2 1 1
1 1327 1 1 85 GLN HB3 H 2.406 -3.624 9.070 1.00 . A A . 85 GLN HB3 1 1
1 1328 1 1 85 GLN HE21 H 6.081 -3.485 7.310 1.00 . A A . 85 GLN HE21 1 1
1 1329 1 1 85 GLN HE22 H 5.730 -1.961 6.582 1.00 . A A . 85 GLN HE22 1 1
1 1330 1 1 85 GLN HG2 H 4.547 -4.689 8.388 1.00 . A A . 85 GLN HG2 1 1
1 1331 1 1 85 GLN HG3 H 3.780 -5.173 6.882 1.00 . A A . 85 GLN HG3 1 1
1 1332 1 1 85 GLN N N 2.343 -6.882 8.198 1.00 . A A . 85 GLN N 1 1
1 1333 1 1 85 GLN NE2 N 5.449 -2.814 6.972 1.00 . A A . 85 GLN NE2 1 1
1 1334 1 1 85 GLN O O -0.227 -5.875 8.806 1.00 . A A . 85 GLN O 1 1
1 1335 1 1 85 GLN OE1 O 3.298 -2.305 6.641 1.00 . A A . 85 GLN OE1 1 1
1 1336 1 1 86 LYS C C -1.940 -5.115 10.936 1.00 . A A . 86 LYS C 1 1
1 1337 1 1 86 LYS CA C -0.789 -5.956 11.549 1.00 . A A . 86 LYS CA 1 1
1 1338 1 1 86 LYS CB C -0.696 -5.775 13.068 1.00 . A A . 86 LYS CB 1 1
1 1339 1 1 86 LYS CD C -0.196 -8.210 13.513 1.00 . A A . 86 LYS CD 1 1
1 1340 1 1 86 LYS CE C 0.783 -9.205 14.116 1.00 . A A . 86 LYS CE 1 1
1 1341 1 1 86 LYS CG C 0.249 -6.767 13.740 1.00 . A A . 86 LYS CG 1 1
1 1342 1 1 86 LYS H H 1.308 -5.594 11.481 1.00 . A A . 86 LYS H 1 1
1 1343 1 1 86 LYS HA H -1.047 -6.988 11.363 1.00 . A A . 86 LYS HA 1 1
1 1344 1 1 86 LYS HB2 H -0.345 -4.778 13.284 1.00 . A A . 86 LYS HB2 1 1
1 1345 1 1 86 LYS HB3 H -1.679 -5.902 13.495 1.00 . A A . 86 LYS HB3 1 1
1 1346 1 1 86 LYS HD2 H -1.160 -8.355 13.973 1.00 . A A . 86 LYS HD2 1 1
1 1347 1 1 86 LYS HD3 H -0.270 -8.393 12.452 1.00 . A A . 86 LYS HD3 1 1
1 1348 1 1 86 LYS HE2 H 0.416 -10.205 13.939 1.00 . A A . 86 LYS HE2 1 1
1 1349 1 1 86 LYS HE3 H 1.740 -9.085 13.632 1.00 . A A . 86 LYS HE3 1 1
1 1350 1 1 86 LYS HG2 H 1.240 -6.639 13.330 1.00 . A A . 86 LYS HG2 1 1
1 1351 1 1 86 LYS HG3 H 0.268 -6.567 14.801 1.00 . A A . 86 LYS HG3 1 1
1 1352 1 1 86 LYS HZ1 H 1.598 -9.719 15.963 1.00 . A A . 86 LYS HZ1 1 1
1 1353 1 1 86 LYS HZ2 H 0.032 -9.093 16.057 1.00 . A A . 86 LYS HZ2 1 1
1 1354 1 1 86 LYS HZ3 H 1.342 -8.062 15.767 1.00 . A A . 86 LYS HZ3 1 1
1 1355 1 1 86 LYS N N 0.527 -5.762 10.910 1.00 . A A . 86 LYS N 1 1
1 1356 1 1 86 LYS NZ N 0.949 -9.007 15.575 1.00 . A A . 86 LYS NZ 1 1
1 1357 1 1 86 LYS O O -2.971 -5.683 10.561 1.00 . A A . 86 LYS O 1 1
1 1358 1 1 87 PRO C C -3.119 -3.287 8.753 1.00 . A A . 87 PRO C 1 1
1 1359 1 1 87 PRO CA C -2.865 -2.929 10.218 1.00 . A A . 87 PRO CA 1 1
1 1360 1 1 87 PRO CB C -2.315 -1.498 10.325 1.00 . A A . 87 PRO CB 1 1
1 1361 1 1 87 PRO CD C -0.637 -2.953 11.206 1.00 . A A . 87 PRO CD 1 1
1 1362 1 1 87 PRO CG C -1.218 -1.577 11.330 1.00 . A A . 87 PRO CG 1 1
1 1363 1 1 87 PRO HA H -3.787 -3.015 10.774 1.00 . A A . 87 PRO HA 1 1
1 1364 1 1 87 PRO HB2 H -1.947 -1.180 9.361 1.00 . A A . 87 PRO HB2 1 1
1 1365 1 1 87 PRO HB3 H -3.100 -0.832 10.651 1.00 . A A . 87 PRO HB3 1 1
1 1366 1 1 87 PRO HD2 H 0.130 -2.971 10.446 1.00 . A A . 87 PRO HD2 1 1
1 1367 1 1 87 PRO HD3 H -0.242 -3.283 12.152 1.00 . A A . 87 PRO HD3 1 1
1 1368 1 1 87 PRO HG2 H -0.469 -0.832 11.110 1.00 . A A . 87 PRO HG2 1 1
1 1369 1 1 87 PRO HG3 H -1.617 -1.426 12.323 1.00 . A A . 87 PRO HG3 1 1
1 1370 1 1 87 PRO N N -1.800 -3.764 10.804 1.00 . A A . 87 PRO N 1 1
1 1371 1 1 87 PRO O O -4.224 -3.110 8.235 1.00 . A A . 87 PRO O 1 1
1 1372 1 1 88 PHE C C -2.793 -5.584 6.593 1.00 . A A . 88 PHE C 1 1
1 1373 1 1 88 PHE CA C -2.148 -4.198 6.708 1.00 . A A . 88 PHE CA 1 1
1 1374 1 1 88 PHE CB C -0.721 -4.220 6.126 1.00 . A A . 88 PHE CB 1 1
1 1375 1 1 88 PHE CD1 C -0.790 -5.637 4.052 1.00 . A A . 88 PHE CD1 1 1
1 1376 1 1 88 PHE CD2 C -0.417 -3.298 3.813 1.00 . A A . 88 PHE CD2 1 1
1 1377 1 1 88 PHE CE1 C -0.714 -5.794 2.685 1.00 . A A . 88 PHE CE1 1 1
1 1378 1 1 88 PHE CE2 C -0.338 -3.449 2.444 1.00 . A A . 88 PHE CE2 1 1
1 1379 1 1 88 PHE CG C -0.645 -4.390 4.633 1.00 . A A . 88 PHE CG 1 1
1 1380 1 1 88 PHE CZ C -0.489 -4.701 1.880 1.00 . A A . 88 PHE CZ 1 1
1 1381 1 1 88 PHE H H -1.248 -3.934 8.597 1.00 . A A . 88 PHE H 1 1
1 1382 1 1 88 PHE HA H -2.741 -3.477 6.170 1.00 . A A . 88 PHE HA 1 1
1 1383 1 1 88 PHE HB2 H -0.231 -3.290 6.372 1.00 . A A . 88 PHE HB2 1 1
1 1384 1 1 88 PHE HB3 H -0.174 -5.033 6.582 1.00 . A A . 88 PHE HB3 1 1
1 1385 1 1 88 PHE HD1 H -0.968 -6.496 4.682 1.00 . A A . 88 PHE HD1 1 1
1 1386 1 1 88 PHE HD2 H -0.301 -2.319 4.254 1.00 . A A . 88 PHE HD2 1 1
1 1387 1 1 88 PHE HE1 H -0.832 -6.774 2.247 1.00 . A A . 88 PHE HE1 1 1
1 1388 1 1 88 PHE HE2 H -0.161 -2.590 1.815 1.00 . A A . 88 PHE HE2 1 1
1 1389 1 1 88 PHE HZ H -0.429 -4.825 0.810 1.00 . A A . 88 PHE HZ 1 1
1 1390 1 1 88 PHE N N -2.086 -3.802 8.106 1.00 . A A . 88 PHE N 1 1
1 1391 1 1 88 PHE O O -3.574 -5.854 5.674 1.00 . A A . 88 PHE O 1 1
1 1392 1 1 89 GLU C C -4.472 -7.840 7.716 1.00 . A A . 89 GLU C 1 1
1 1393 1 1 89 GLU CA C -2.956 -7.806 7.601 1.00 . A A . 89 GLU CA 1 1
1 1394 1 1 89 GLU CB C -2.341 -8.524 8.796 1.00 . A A . 89 GLU CB 1 1
1 1395 1 1 89 GLU CD C -2.449 -10.519 10.307 1.00 . A A . 89 GLU CD 1 1
1 1396 1 1 89 GLU CG C -2.816 -9.949 8.964 1.00 . A A . 89 GLU CG 1 1
1 1397 1 1 89 GLU H H -1.841 -6.139 8.248 1.00 . A A . 89 GLU H 1 1
1 1398 1 1 89 GLU HA H -2.656 -8.313 6.698 1.00 . A A . 89 GLU HA 1 1
1 1399 1 1 89 GLU HB2 H -1.268 -8.538 8.680 1.00 . A A . 89 GLU HB2 1 1
1 1400 1 1 89 GLU HB3 H -2.588 -7.977 9.695 1.00 . A A . 89 GLU HB3 1 1
1 1401 1 1 89 GLU HG2 H -3.890 -9.973 8.861 1.00 . A A . 89 GLU HG2 1 1
1 1402 1 1 89 GLU HG3 H -2.367 -10.559 8.194 1.00 . A A . 89 GLU HG3 1 1
1 1403 1 1 89 GLU N N -2.462 -6.440 7.545 1.00 . A A . 89 GLU N 1 1
1 1404 1 1 89 GLU O O -5.160 -8.376 6.839 1.00 . A A . 89 GLU O 1 1
1 1405 1 1 89 GLU OE1 O -1.281 -10.886 10.494 1.00 . A A . 89 GLU OE1 1 1
1 1406 1 1 89 GLU OE2 O -3.343 -10.613 11.180 1.00 . A A . 89 GLU OE2 1 1
1 1407 1 1 90 ASP C C -7.184 -6.489 7.955 1.00 . A A . 90 ASP C 1 1
1 1408 1 1 90 ASP CA C -6.437 -7.240 9.037 1.00 . A A . 90 ASP CA 1 1
1 1409 1 1 90 ASP CB C -6.769 -6.641 10.403 1.00 . A A . 90 ASP CB 1 1
1 1410 1 1 90 ASP CG C -6.351 -7.521 11.560 1.00 . A A . 90 ASP CG 1 1
1 1411 1 1 90 ASP H H -4.392 -6.804 9.428 1.00 . A A . 90 ASP H 1 1
1 1412 1 1 90 ASP HA H -6.768 -8.268 9.024 1.00 . A A . 90 ASP HA 1 1
1 1413 1 1 90 ASP HB2 H -6.265 -5.692 10.502 1.00 . A A . 90 ASP HB2 1 1
1 1414 1 1 90 ASP HB3 H -7.836 -6.481 10.464 1.00 . A A . 90 ASP HB3 1 1
1 1415 1 1 90 ASP N N -4.994 -7.246 8.788 1.00 . A A . 90 ASP N 1 1
1 1416 1 1 90 ASP O O -8.395 -6.617 7.830 1.00 . A A . 90 ASP O 1 1
1 1417 1 1 90 ASP OD1 O -6.929 -8.625 11.721 1.00 . A A . 90 ASP OD1 1 1
1 1418 1 1 90 ASP OD2 O -5.465 -7.108 12.331 1.00 . A A . 90 ASP OD2 1 1
1 1419 1 1 91 ALA C C -7.145 -5.850 4.857 1.00 . A A . 91 ALA C 1 1
1 1420 1 1 91 ALA CA C -7.060 -4.968 6.090 1.00 . A A . 91 ALA CA 1 1
1 1421 1 1 91 ALA CB C -6.273 -3.708 5.791 1.00 . A A . 91 ALA CB 1 1
1 1422 1 1 91 ALA H H -5.504 -5.600 7.361 1.00 . A A . 91 ALA H 1 1
1 1423 1 1 91 ALA HA H -8.059 -4.687 6.385 1.00 . A A . 91 ALA HA 1 1
1 1424 1 1 91 ALA HB1 H -6.771 -3.147 5.014 1.00 . A A . 91 ALA HB1 1 1
1 1425 1 1 91 ALA HB2 H -5.280 -3.977 5.461 1.00 . A A . 91 ALA HB2 1 1
1 1426 1 1 91 ALA HB3 H -6.202 -3.105 6.682 1.00 . A A . 91 ALA HB3 1 1
1 1427 1 1 91 ALA N N -6.463 -5.696 7.184 1.00 . A A . 91 ALA N 1 1
1 1428 1 1 91 ALA O O -8.176 -5.904 4.194 1.00 . A A . 91 ALA O 1 1
1 1429 1 1 92 SER C C -6.983 -8.593 3.556 1.00 . A A . 92 SER C 1 1
1 1430 1 1 92 SER CA C -5.992 -7.446 3.421 1.00 . A A . 92 SER CA 1 1
1 1431 1 1 92 SER CB C -4.581 -8.001 3.275 1.00 . A A . 92 SER CB 1 1
1 1432 1 1 92 SER H H -5.276 -6.478 5.160 1.00 . A A . 92 SER H 1 1
1 1433 1 1 92 SER HA H -6.234 -6.872 2.540 1.00 . A A . 92 SER HA 1 1
1 1434 1 1 92 SER HB2 H -4.321 -8.555 4.165 1.00 . A A . 92 SER HB2 1 1
1 1435 1 1 92 SER HB3 H -4.540 -8.657 2.418 1.00 . A A . 92 SER HB3 1 1
1 1436 1 1 92 SER HG H -3.606 -6.419 3.899 1.00 . A A . 92 SER HG 1 1
1 1437 1 1 92 SER N N -6.061 -6.558 4.573 1.00 . A A . 92 SER N 1 1
1 1438 1 1 92 SER O O -7.708 -8.922 2.613 1.00 . A A . 92 SER O 1 1
1 1439 1 1 92 SER OG O -3.642 -6.958 3.098 1.00 . A A . 92 SER OG 1 1
1 1440 1 1 93 PHE C C -9.354 -9.850 5.241 1.00 . A A . 93 PHE C 1 1
1 1441 1 1 93 PHE CA C -7.916 -10.308 4.998 1.00 . A A . 93 PHE CA 1 1
1 1442 1 1 93 PHE CB C -7.400 -11.134 6.173 1.00 . A A . 93 PHE CB 1 1
1 1443 1 1 93 PHE CD1 C -6.197 -13.129 5.229 1.00 . A A . 93 PHE CD1 1 1
1 1444 1 1 93 PHE CD2 C -4.896 -11.380 6.190 1.00 . A A . 93 PHE CD2 1 1
1 1445 1 1 93 PHE CE1 C -5.044 -13.831 4.936 1.00 . A A . 93 PHE CE1 1 1
1 1446 1 1 93 PHE CE2 C -3.739 -12.077 5.899 1.00 . A A . 93 PHE CE2 1 1
1 1447 1 1 93 PHE CG C -6.138 -11.896 5.860 1.00 . A A . 93 PHE CG 1 1
1 1448 1 1 93 PHE CZ C -3.814 -13.304 5.271 1.00 . A A . 93 PHE CZ 1 1
1 1449 1 1 93 PHE H H -6.451 -8.852 5.462 1.00 . A A . 93 PHE H 1 1
1 1450 1 1 93 PHE HA H -7.907 -10.929 4.115 1.00 . A A . 93 PHE HA 1 1
1 1451 1 1 93 PHE HB2 H -7.194 -10.475 7.004 1.00 . A A . 93 PHE HB2 1 1
1 1452 1 1 93 PHE HB3 H -8.158 -11.844 6.463 1.00 . A A . 93 PHE HB3 1 1
1 1453 1 1 93 PHE HD1 H -7.159 -13.544 4.965 1.00 . A A . 93 PHE HD1 1 1
1 1454 1 1 93 PHE HD2 H -4.836 -10.421 6.683 1.00 . A A . 93 PHE HD2 1 1
1 1455 1 1 93 PHE HE1 H -5.105 -14.790 4.444 1.00 . A A . 93 PHE HE1 1 1
1 1456 1 1 93 PHE HE2 H -2.778 -11.662 6.162 1.00 . A A . 93 PHE HE2 1 1
1 1457 1 1 93 PHE HZ H -2.911 -13.850 5.042 1.00 . A A . 93 PHE HZ 1 1
1 1458 1 1 93 PHE N N -7.031 -9.183 4.738 1.00 . A A . 93 PHE N 1 1
1 1459 1 1 93 PHE O O -10.226 -10.650 5.579 1.00 . A A . 93 PHE O 1 1
1 1460 1 1 94 ALA C C -11.477 -7.695 3.814 1.00 . A A . 94 ALA C 1 1
1 1461 1 1 94 ALA CA C -10.925 -8.008 5.193 1.00 . A A . 94 ALA CA 1 1
1 1462 1 1 94 ALA CB C -10.901 -6.752 6.046 1.00 . A A . 94 ALA CB 1 1
1 1463 1 1 94 ALA H H -8.846 -7.964 4.850 1.00 . A A . 94 ALA H 1 1
1 1464 1 1 94 ALA HA H -11.555 -8.743 5.672 1.00 . A A . 94 ALA HA 1 1
1 1465 1 1 94 ALA HB1 H -11.897 -6.343 6.116 1.00 . A A . 94 ALA HB1 1 1
1 1466 1 1 94 ALA HB2 H -10.244 -6.024 5.594 1.00 . A A . 94 ALA HB2 1 1
1 1467 1 1 94 ALA HB3 H -10.541 -6.995 7.035 1.00 . A A . 94 ALA HB3 1 1
1 1468 1 1 94 ALA N N -9.591 -8.563 5.068 1.00 . A A . 94 ALA N 1 1
1 1469 1 1 94 ALA O O -12.619 -7.254 3.670 1.00 . A A . 94 ALA O 1 1
1 1470 1 1 95 LEU C C -11.190 -8.972 0.669 1.00 . A A . 95 LEU C 1 1
1 1471 1 1 95 LEU CA C -11.025 -7.661 1.426 1.00 . A A . 95 LEU CA 1 1
1 1472 1 1 95 LEU CB C -9.950 -6.811 0.739 1.00 . A A . 95 LEU CB 1 1
1 1473 1 1 95 LEU CD1 C -8.487 -4.787 0.641 1.00 . A A . 95 LEU CD1 1 1
1 1474 1 1 95 LEU CD2 C -10.794 -4.602 1.595 1.00 . A A . 95 LEU CD2 1 1
1 1475 1 1 95 LEU CG C -9.574 -5.500 1.429 1.00 . A A . 95 LEU CG 1 1
1 1476 1 1 95 LEU H H -9.766 -8.296 2.990 1.00 . A A . 95 LEU H 1 1
1 1477 1 1 95 LEU HA H -11.961 -7.123 1.420 1.00 . A A . 95 LEU HA 1 1
1 1478 1 1 95 LEU HB2 H -9.055 -7.410 0.656 1.00 . A A . 95 LEU HB2 1 1
1 1479 1 1 95 LEU HB3 H -10.294 -6.578 -0.257 1.00 . A A . 95 LEU HB3 1 1
1 1480 1 1 95 LEU HD11 H -8.858 -4.540 -0.343 1.00 . A A . 95 LEU HD11 1 1
1 1481 1 1 95 LEU HD12 H -7.627 -5.434 0.548 1.00 . A A . 95 LEU HD12 1 1
1 1482 1 1 95 LEU HD13 H -8.202 -3.883 1.156 1.00 . A A . 95 LEU HD13 1 1
1 1483 1 1 95 LEU HD21 H -10.499 -3.678 2.068 1.00 . A A . 95 LEU HD21 1 1
1 1484 1 1 95 LEU HD22 H -11.528 -5.102 2.210 1.00 . A A . 95 LEU HD22 1 1
1 1485 1 1 95 LEU HD23 H -11.221 -4.390 0.627 1.00 . A A . 95 LEU HD23 1 1
1 1486 1 1 95 LEU HG H -9.179 -5.721 2.410 1.00 . A A . 95 LEU HG 1 1
1 1487 1 1 95 LEU N N -10.653 -7.924 2.804 1.00 . A A . 95 LEU N 1 1
1 1488 1 1 95 LEU O O -11.085 -10.051 1.251 1.00 . A A . 95 LEU O 1 1
1 1489 1 1 96 ARG C C -10.862 -9.814 -2.801 1.00 . A A . 96 ARG C 1 1
1 1490 1 1 96 ARG CA C -11.589 -10.035 -1.479 1.00 . A A . 96 ARG CA 1 1
1 1491 1 1 96 ARG CB C -13.075 -10.345 -1.725 1.00 . A A . 96 ARG CB 1 1
1 1492 1 1 96 ARG CD C -13.347 -12.302 -0.167 1.00 . A A . 96 ARG CD 1 1
1 1493 1 1 96 ARG CG C -13.802 -10.889 -0.501 1.00 . A A . 96 ARG CG 1 1
1 1494 1 1 96 ARG CZ C -14.757 -13.740 1.295 1.00 . A A . 96 ARG CZ 1 1
1 1495 1 1 96 ARG H H -11.535 -7.980 -1.022 1.00 . A A . 96 ARG H 1 1
1 1496 1 1 96 ARG HA H -11.134 -10.873 -0.972 1.00 . A A . 96 ARG HA 1 1
1 1497 1 1 96 ARG HB2 H -13.571 -9.439 -2.039 1.00 . A A . 96 ARG HB2 1 1
1 1498 1 1 96 ARG HB3 H -13.150 -11.077 -2.516 1.00 . A A . 96 ARG HB3 1 1
1 1499 1 1 96 ARG HD2 H -13.695 -12.971 -0.939 1.00 . A A . 96 ARG HD2 1 1
1 1500 1 1 96 ARG HD3 H -12.268 -12.320 -0.137 1.00 . A A . 96 ARG HD3 1 1
1 1501 1 1 96 ARG HE H -13.502 -12.304 1.925 1.00 . A A . 96 ARG HE 1 1
1 1502 1 1 96 ARG HG2 H -13.594 -10.248 0.343 1.00 . A A . 96 ARG HG2 1 1
1 1503 1 1 96 ARG HG3 H -14.864 -10.896 -0.696 1.00 . A A . 96 ARG HG3 1 1
1 1504 1 1 96 ARG HH11 H -15.006 -14.130 -0.690 1.00 . A A . 96 ARG HH11 1 1
1 1505 1 1 96 ARG HH12 H -15.952 -15.104 0.382 1.00 . A A . 96 ARG HH12 1 1
1 1506 1 1 96 ARG HH21 H -14.730 -13.622 3.319 1.00 . A A . 96 ARG HH21 1 1
1 1507 1 1 96 ARG HH22 H -15.786 -14.829 2.664 1.00 . A A . 96 ARG HH22 1 1
1 1508 1 1 96 ARG N N -11.443 -8.870 -0.623 1.00 . A A . 96 ARG N 1 1
1 1509 1 1 96 ARG NE N -13.864 -12.756 1.126 1.00 . A A . 96 ARG NE 1 1
1 1510 1 1 96 ARG NH1 N -15.277 -14.374 0.244 1.00 . A A . 96 ARG NH1 1 1
1 1511 1 1 96 ARG NH2 N -15.123 -14.092 2.522 1.00 . A A . 96 ARG NH2 1 1
1 1512 1 1 96 ARG O O -10.193 -8.793 -2.987 1.00 . A A . 96 ARG O 1 1
1 1513 1 1 97 THR C C -10.877 -9.534 -5.841 1.00 . A A . 97 THR C 1 1
1 1514 1 1 97 THR CA C -10.341 -10.702 -5.000 1.00 . A A . 97 THR CA 1 1
1 1515 1 1 97 THR CB C -10.563 -12.014 -5.762 1.00 . A A . 97 THR CB 1 1
1 1516 1 1 97 THR CG2 C -9.752 -12.048 -7.047 1.00 . A A . 97 THR CG2 1 1
1 1517 1 1 97 THR H H -11.544 -11.549 -3.500 1.00 . A A . 97 THR H 1 1
1 1518 1 1 97 THR HA H -9.281 -10.573 -4.843 1.00 . A A . 97 THR HA 1 1
1 1519 1 1 97 THR HB H -11.611 -12.090 -6.007 1.00 . A A . 97 THR HB 1 1
1 1520 1 1 97 THR HG1 H -9.334 -12.959 -4.509 1.00 . A A . 97 THR HG1 1 1
1 1521 1 1 97 THR HG21 H -9.880 -13.007 -7.528 1.00 . A A . 97 THR HG21 1 1
1 1522 1 1 97 THR HG22 H -8.708 -11.897 -6.820 1.00 . A A . 97 THR HG22 1 1
1 1523 1 1 97 THR HG23 H -10.091 -11.265 -7.708 1.00 . A A . 97 THR HG23 1 1
1 1524 1 1 97 THR N N -10.992 -10.766 -3.705 1.00 . A A . 97 THR N 1 1
1 1525 1 1 97 THR O O -12.056 -9.510 -6.215 1.00 . A A . 97 THR O 1 1
1 1526 1 1 97 THR OG1 O -10.198 -13.123 -4.928 1.00 . A A . 97 THR OG1 1 1
1 1527 1 1 98 GLY C C -10.879 -6.271 -6.087 1.00 . A A . 98 GLY C 1 1
1 1528 1 1 98 GLY CA C -10.400 -7.430 -6.931 1.00 . A A . 98 GLY CA 1 1
1 1529 1 1 98 GLY H H -9.088 -8.629 -5.786 1.00 . A A . 98 GLY H 1 1
1 1530 1 1 98 GLY HA2 H -9.552 -7.109 -7.518 1.00 . A A . 98 GLY HA2 1 1
1 1531 1 1 98 GLY HA3 H -11.195 -7.729 -7.598 1.00 . A A . 98 GLY HA3 1 1
1 1532 1 1 98 GLY N N -10.010 -8.571 -6.127 1.00 . A A . 98 GLY N 1 1
1 1533 1 1 98 GLY O O -11.469 -5.321 -6.603 1.00 . A A . 98 GLY O 1 1
1 1534 1 1 99 GLU C C -9.863 -4.450 -3.426 1.00 . A A . 99 GLU C 1 1
1 1535 1 1 99 GLU CA C -11.050 -5.308 -3.874 1.00 . A A . 99 GLU CA 1 1
1 1536 1 1 99 GLU CB C -11.746 -5.939 -2.664 1.00 . A A . 99 GLU CB 1 1
1 1537 1 1 99 GLU CD C -13.392 -4.066 -2.358 1.00 . A A . 99 GLU CD 1 1
1 1538 1 1 99 GLU CG C -12.348 -4.933 -1.702 1.00 . A A . 99 GLU CG 1 1
1 1539 1 1 99 GLU H H -10.128 -7.117 -4.445 1.00 . A A . 99 GLU H 1 1
1 1540 1 1 99 GLU HA H -11.758 -4.678 -4.392 1.00 . A A . 99 GLU HA 1 1
1 1541 1 1 99 GLU HB2 H -12.538 -6.582 -3.018 1.00 . A A . 99 GLU HB2 1 1
1 1542 1 1 99 GLU HB3 H -11.025 -6.536 -2.126 1.00 . A A . 99 GLU HB3 1 1
1 1543 1 1 99 GLU HG2 H -12.804 -5.462 -0.879 1.00 . A A . 99 GLU HG2 1 1
1 1544 1 1 99 GLU HG3 H -11.558 -4.298 -1.331 1.00 . A A . 99 GLU HG3 1 1
1 1545 1 1 99 GLU N N -10.622 -6.344 -4.793 1.00 . A A . 99 GLU N 1 1
1 1546 1 1 99 GLU O O -8.720 -4.927 -3.370 1.00 . A A . 99 GLU O 1 1
1 1547 1 1 99 GLU OE1 O -14.574 -4.460 -2.365 1.00 . A A . 99 GLU OE1 1 1
1 1548 1 1 99 GLU OE2 O -13.038 -2.984 -2.868 1.00 . A A . 99 GLU OE2 1 1
1 1549 1 1 100 MET C C -9.607 -1.462 -1.468 1.00 . A A . 100 MET C 1 1
1 1550 1 1 100 MET CA C -9.123 -2.254 -2.676 1.00 . A A . 100 MET CA 1 1
1 1551 1 1 100 MET CB C -8.769 -1.294 -3.814 1.00 . A A . 100 MET CB 1 1
1 1552 1 1 100 MET CE C -8.928 1.655 -5.006 1.00 . A A . 100 MET CE 1 1
1 1553 1 1 100 MET CG C -7.687 -0.284 -3.459 1.00 . A A . 100 MET CG 1 1
1 1554 1 1 100 MET H H -11.078 -2.886 -3.158 1.00 . A A . 100 MET H 1 1
1 1555 1 1 100 MET HA H -8.242 -2.815 -2.402 1.00 . A A . 100 MET HA 1 1
1 1556 1 1 100 MET HB2 H -8.429 -1.870 -4.660 1.00 . A A . 100 MET HB2 1 1
1 1557 1 1 100 MET HB3 H -9.659 -0.752 -4.095 1.00 . A A . 100 MET HB3 1 1
1 1558 1 1 100 MET HE1 H -9.654 0.923 -5.326 1.00 . A A . 100 MET HE1 1 1
1 1559 1 1 100 MET HE2 H -8.853 2.434 -5.749 1.00 . A A . 100 MET HE2 1 1
1 1560 1 1 100 MET HE3 H -9.241 2.081 -4.065 1.00 . A A . 100 MET HE3 1 1
1 1561 1 1 100 MET HG2 H -8.011 0.283 -2.600 1.00 . A A . 100 MET HG2 1 1
1 1562 1 1 100 MET HG3 H -6.781 -0.819 -3.213 1.00 . A A . 100 MET HG3 1 1
1 1563 1 1 100 MET N N -10.143 -3.192 -3.109 1.00 . A A . 100 MET N 1 1
1 1564 1 1 100 MET O O -10.724 -0.936 -1.467 1.00 . A A . 100 MET O 1 1
1 1565 1 1 100 MET SD S -7.333 0.864 -4.804 1.00 . A A . 100 MET SD 1 1
1 1566 1 1 101 SER C C -8.759 0.831 0.608 1.00 . A A . 101 SER C 1 1
1 1567 1 1 101 SER CA C -9.117 -0.646 0.757 1.00 . A A . 101 SER CA 1 1
1 1568 1 1 101 SER CB C -8.392 -1.248 1.962 1.00 . A A . 101 SER CB 1 1
1 1569 1 1 101 SER H H -7.896 -1.815 -0.507 1.00 . A A . 101 SER H 1 1
1 1570 1 1 101 SER HA H -10.182 -0.734 0.909 1.00 . A A . 101 SER HA 1 1
1 1571 1 1 101 SER HB2 H -8.564 -0.627 2.828 1.00 . A A . 101 SER HB2 1 1
1 1572 1 1 101 SER HB3 H -8.771 -2.241 2.151 1.00 . A A . 101 SER HB3 1 1
1 1573 1 1 101 SER HG H -6.575 -0.537 2.085 1.00 . A A . 101 SER HG 1 1
1 1574 1 1 101 SER N N -8.775 -1.378 -0.449 1.00 . A A . 101 SER N 1 1
1 1575 1 1 101 SER O O -8.269 1.261 -0.443 1.00 . A A . 101 SER O 1 1
1 1576 1 1 101 SER OG O -6.996 -1.325 1.727 1.00 . A A . 101 SER OG 1 1
1 1577 1 1 102 GLY C C -7.337 3.275 2.224 1.00 . A A . 102 GLY C 1 1
1 1578 1 1 102 GLY CA C -8.697 3.004 1.621 1.00 . A A . 102 GLY CA 1 1
1 1579 1 1 102 GLY H H -9.441 1.217 2.442 1.00 . A A . 102 GLY H 1 1
1 1580 1 1 102 GLY HA2 H -8.704 3.348 0.597 1.00 . A A . 102 GLY HA2 1 1
1 1581 1 1 102 GLY HA3 H -9.442 3.547 2.182 1.00 . A A . 102 GLY HA3 1 1
1 1582 1 1 102 GLY N N -9.020 1.603 1.645 1.00 . A A . 102 GLY N 1 1
1 1583 1 1 102 GLY O O -6.462 2.405 2.196 1.00 . A A . 102 GLY O 1 1
1 1584 1 1 103 PRO C C -5.565 4.012 4.648 1.00 . A A . 103 PRO C 1 1
1 1585 1 1 103 PRO CA C -5.856 4.842 3.401 1.00 . A A . 103 PRO CA 1 1
1 1586 1 1 103 PRO CB C -6.045 6.325 3.779 1.00 . A A . 103 PRO CB 1 1
1 1587 1 1 103 PRO CD C -8.104 5.564 2.852 1.00 . A A . 103 PRO CD 1 1
1 1588 1 1 103 PRO CG C -7.238 6.774 3.006 1.00 . A A . 103 PRO CG 1 1
1 1589 1 1 103 PRO HA H -5.036 4.744 2.706 1.00 . A A . 103 PRO HA 1 1
1 1590 1 1 103 PRO HB2 H -6.210 6.407 4.843 1.00 . A A . 103 PRO HB2 1 1
1 1591 1 1 103 PRO HB3 H -5.164 6.885 3.504 1.00 . A A . 103 PRO HB3 1 1
1 1592 1 1 103 PRO HD2 H -8.753 5.450 3.708 1.00 . A A . 103 PRO HD2 1 1
1 1593 1 1 103 PRO HD3 H -8.681 5.623 1.940 1.00 . A A . 103 PRO HD3 1 1
1 1594 1 1 103 PRO HG2 H -7.761 7.545 3.552 1.00 . A A . 103 PRO HG2 1 1
1 1595 1 1 103 PRO HG3 H -6.931 7.142 2.037 1.00 . A A . 103 PRO HG3 1 1
1 1596 1 1 103 PRO N N -7.126 4.472 2.783 1.00 . A A . 103 PRO N 1 1
1 1597 1 1 103 PRO O O -6.150 4.240 5.712 1.00 . A A . 103 PRO O 1 1
1 1598 1 1 104 VAL C C -3.110 2.790 6.340 1.00 . A A . 104 VAL C 1 1
1 1599 1 1 104 VAL CA C -4.312 2.197 5.625 1.00 . A A . 104 VAL CA 1 1
1 1600 1 1 104 VAL CB C -3.982 0.753 5.171 1.00 . A A . 104 VAL CB 1 1
1 1601 1 1 104 VAL CG1 C -3.625 -0.124 6.364 1.00 . A A . 104 VAL CG1 1 1
1 1602 1 1 104 VAL CG2 C -5.150 0.157 4.398 1.00 . A A . 104 VAL CG2 1 1
1 1603 1 1 104 VAL H H -4.293 2.866 3.626 1.00 . A A . 104 VAL H 1 1
1 1604 1 1 104 VAL HA H -5.145 2.161 6.311 1.00 . A A . 104 VAL HA 1 1
1 1605 1 1 104 VAL HB H -3.125 0.793 4.514 1.00 . A A . 104 VAL HB 1 1
1 1606 1 1 104 VAL HG11 H -4.459 -0.160 7.049 1.00 . A A . 104 VAL HG11 1 1
1 1607 1 1 104 VAL HG12 H -2.764 0.289 6.869 1.00 . A A . 104 VAL HG12 1 1
1 1608 1 1 104 VAL HG13 H -3.397 -1.123 6.021 1.00 . A A . 104 VAL HG13 1 1
1 1609 1 1 104 VAL HG21 H -5.349 0.762 3.525 1.00 . A A . 104 VAL HG21 1 1
1 1610 1 1 104 VAL HG22 H -6.026 0.136 5.028 1.00 . A A . 104 VAL HG22 1 1
1 1611 1 1 104 VAL HG23 H -4.903 -0.848 4.091 1.00 . A A . 104 VAL HG23 1 1
1 1612 1 1 104 VAL N N -4.690 3.035 4.509 1.00 . A A . 104 VAL N 1 1
1 1613 1 1 104 VAL O O -1.977 2.699 5.858 1.00 . A A . 104 VAL O 1 1
1 1614 1 1 105 PHE C C -1.490 2.934 8.941 1.00 . A A . 105 PHE C 1 1
1 1615 1 1 105 PHE CA C -2.304 4.023 8.262 1.00 . A A . 105 PHE CA 1 1
1 1616 1 1 105 PHE CB C -2.893 4.977 9.306 1.00 . A A . 105 PHE CB 1 1
1 1617 1 1 105 PHE CD1 C -3.315 7.190 8.193 1.00 . A A . 105 PHE CD1 1 1
1 1618 1 1 105 PHE CD2 C -5.189 5.818 8.726 1.00 . A A . 105 PHE CD2 1 1
1 1619 1 1 105 PHE CE1 C -4.162 8.144 7.663 1.00 . A A . 105 PHE CE1 1 1
1 1620 1 1 105 PHE CE2 C -6.040 6.768 8.197 1.00 . A A . 105 PHE CE2 1 1
1 1621 1 1 105 PHE CG C -3.817 6.017 8.729 1.00 . A A . 105 PHE CG 1 1
1 1622 1 1 105 PHE CZ C -5.526 7.933 7.665 1.00 . A A . 105 PHE CZ 1 1
1 1623 1 1 105 PHE H H -4.287 3.477 7.790 1.00 . A A . 105 PHE H 1 1
1 1624 1 1 105 PHE HA H -1.662 4.578 7.594 1.00 . A A . 105 PHE HA 1 1
1 1625 1 1 105 PHE HB2 H -3.451 4.404 10.029 1.00 . A A . 105 PHE HB2 1 1
1 1626 1 1 105 PHE HB3 H -2.086 5.490 9.809 1.00 . A A . 105 PHE HB3 1 1
1 1627 1 1 105 PHE HD1 H -2.248 7.357 8.189 1.00 . A A . 105 PHE HD1 1 1
1 1628 1 1 105 PHE HD2 H -5.593 4.907 9.142 1.00 . A A . 105 PHE HD2 1 1
1 1629 1 1 105 PHE HE1 H -3.757 9.055 7.247 1.00 . A A . 105 PHE HE1 1 1
1 1630 1 1 105 PHE HE2 H -7.107 6.599 8.200 1.00 . A A . 105 PHE HE2 1 1
1 1631 1 1 105 PHE HZ H -6.190 8.677 7.251 1.00 . A A . 105 PHE HZ 1 1
1 1632 1 1 105 PHE N N -3.362 3.419 7.472 1.00 . A A . 105 PHE N 1 1
1 1633 1 1 105 PHE O O -1.944 2.311 9.901 1.00 . A A . 105 PHE O 1 1
1 1634 1 1 106 THR C C 1.770 2.227 9.661 1.00 . A A . 106 THR C 1 1
1 1635 1 1 106 THR CA C 0.536 1.641 8.951 1.00 . A A . 106 THR CA 1 1
1 1636 1 1 106 THR CB C 0.972 0.700 7.813 1.00 . A A . 106 THR CB 1 1
1 1637 1 1 106 THR CG2 C 1.029 -0.745 8.299 1.00 . A A . 106 THR CG2 1 1
1 1638 1 1 106 THR H H 0.028 3.242 7.687 1.00 . A A . 106 THR H 1 1
1 1639 1 1 106 THR HA H -0.043 1.072 9.664 1.00 . A A . 106 THR HA 1 1
1 1640 1 1 106 THR HB H 1.947 0.997 7.461 1.00 . A A . 106 THR HB 1 1
1 1641 1 1 106 THR HG1 H -0.635 1.461 6.957 1.00 . A A . 106 THR HG1 1 1
1 1642 1 1 106 THR HG21 H 0.045 -1.057 8.615 1.00 . A A . 106 THR HG21 1 1
1 1643 1 1 106 THR HG22 H 1.715 -0.825 9.128 1.00 . A A . 106 THR HG22 1 1
1 1644 1 1 106 THR HG23 H 1.365 -1.382 7.493 1.00 . A A . 106 THR HG23 1 1
1 1645 1 1 106 THR N N -0.305 2.691 8.431 1.00 . A A . 106 THR N 1 1
1 1646 1 1 106 THR O O 1.796 3.415 9.988 1.00 . A A . 106 THR O 1 1
1 1647 1 1 106 THR OG1 O 0.020 0.786 6.741 1.00 . A A . 106 THR OG1 1 1
1 1648 1 1 107 ASP C C 4.690 2.996 10.056 1.00 . A A . 107 ASP C 1 1
1 1649 1 1 107 ASP CA C 3.993 1.752 10.610 1.00 . A A . 107 ASP CA 1 1
1 1650 1 1 107 ASP CB C 4.979 0.577 10.620 1.00 . A A . 107 ASP CB 1 1
1 1651 1 1 107 ASP CG C 4.454 -0.632 11.365 1.00 . A A . 107 ASP CG 1 1
1 1652 1 1 107 ASP H H 2.712 0.474 9.527 1.00 . A A . 107 ASP H 1 1
1 1653 1 1 107 ASP HA H 3.704 1.950 11.630 1.00 . A A . 107 ASP HA 1 1
1 1654 1 1 107 ASP HB2 H 5.188 0.282 9.603 1.00 . A A . 107 ASP HB2 1 1
1 1655 1 1 107 ASP HB3 H 5.899 0.896 11.089 1.00 . A A . 107 ASP HB3 1 1
1 1656 1 1 107 ASP N N 2.779 1.387 9.874 1.00 . A A . 107 ASP N 1 1
1 1657 1 1 107 ASP O O 4.771 4.024 10.733 1.00 . A A . 107 ASP O 1 1
1 1658 1 1 107 ASP OD1 O 4.629 -0.697 12.596 1.00 . A A . 107 ASP OD1 1 1
1 1659 1 1 107 ASP OD2 O 3.866 -1.526 10.720 1.00 . A A . 107 ASP OD2 1 1
1 1660 1 1 108 SER C C 5.091 5.014 7.524 1.00 . A A . 108 SER C 1 1
1 1661 1 1 108 SER CA C 5.968 3.993 8.250 1.00 . A A . 108 SER CA 1 1
1 1662 1 1 108 SER CB C 7.035 3.435 7.297 1.00 . A A . 108 SER CB 1 1
1 1663 1 1 108 SER H H 5.034 2.088 8.311 1.00 . A A . 108 SER H 1 1
1 1664 1 1 108 SER HA H 6.472 4.496 9.061 1.00 . A A . 108 SER HA 1 1
1 1665 1 1 108 SER HB2 H 7.620 2.689 7.814 1.00 . A A . 108 SER HB2 1 1
1 1666 1 1 108 SER HB3 H 6.550 2.983 6.445 1.00 . A A . 108 SER HB3 1 1
1 1667 1 1 108 SER HG H 7.557 5.324 7.100 1.00 . A A . 108 SER HG 1 1
1 1668 1 1 108 SER N N 5.191 2.904 8.833 1.00 . A A . 108 SER N 1 1
1 1669 1 1 108 SER O O 5.519 6.145 7.285 1.00 . A A . 108 SER O 1 1
1 1670 1 1 108 SER OG O 7.908 4.461 6.838 1.00 . A A . 108 SER OG 1 1
1 1671 1 1 109 GLY C C 1.743 4.898 6.025 1.00 . A A . 109 GLY C 1 1
1 1672 1 1 109 GLY CA C 3.021 5.543 6.472 1.00 . A A . 109 GLY CA 1 1
1 1673 1 1 109 GLY H H 3.560 3.737 7.421 1.00 . A A . 109 GLY H 1 1
1 1674 1 1 109 GLY HA2 H 2.783 6.375 7.117 1.00 . A A . 109 GLY HA2 1 1
1 1675 1 1 109 GLY HA3 H 3.546 5.914 5.605 1.00 . A A . 109 GLY HA3 1 1
1 1676 1 1 109 GLY N N 3.881 4.632 7.182 1.00 . A A . 109 GLY N 1 1
1 1677 1 1 109 GLY O O 1.341 3.866 6.561 1.00 . A A . 109 GLY O 1 1
1 1678 1 1 110 ILE C C 0.070 4.049 3.358 1.00 . A A . 110 ILE C 1 1
1 1679 1 1 110 ILE CA C -0.145 4.995 4.534 1.00 . A A . 110 ILE CA 1 1
1 1680 1 1 110 ILE CB C -1.051 6.160 4.087 1.00 . A A . 110 ILE CB 1 1
1 1681 1 1 110 ILE CD1 C -1.920 8.457 4.787 1.00 . A A . 110 ILE CD1 1 1
1 1682 1 1 110 ILE CG1 C -1.153 7.215 5.194 1.00 . A A . 110 ILE CG1 1 1
1 1683 1 1 110 ILE CG2 C -2.432 5.640 3.720 1.00 . A A . 110 ILE CG2 1 1
1 1684 1 1 110 ILE H H 1.519 6.273 4.607 1.00 . A A . 110 ILE H 1 1
1 1685 1 1 110 ILE HA H -0.641 4.463 5.332 1.00 . A A . 110 ILE HA 1 1
1 1686 1 1 110 ILE HB H -0.612 6.611 3.211 1.00 . A A . 110 ILE HB 1 1
1 1687 1 1 110 ILE HD11 H -1.951 9.149 5.615 1.00 . A A . 110 ILE HD11 1 1
1 1688 1 1 110 ILE HD12 H -2.927 8.183 4.509 1.00 . A A . 110 ILE HD12 1 1
1 1689 1 1 110 ILE HD13 H -1.429 8.924 3.945 1.00 . A A . 110 ILE HD13 1 1
1 1690 1 1 110 ILE HG12 H -1.656 6.783 6.047 1.00 . A A . 110 ILE HG12 1 1
1 1691 1 1 110 ILE HG13 H -0.158 7.517 5.485 1.00 . A A . 110 ILE HG13 1 1
1 1692 1 1 110 ILE HG21 H -2.866 5.139 4.572 1.00 . A A . 110 ILE HG21 1 1
1 1693 1 1 110 ILE HG22 H -2.349 4.946 2.897 1.00 . A A . 110 ILE HG22 1 1
1 1694 1 1 110 ILE HG23 H -3.062 6.468 3.431 1.00 . A A . 110 ILE HG23 1 1
1 1695 1 1 110 ILE N N 1.117 5.485 5.033 1.00 . A A . 110 ILE N 1 1
1 1696 1 1 110 ILE O O 0.813 4.362 2.424 1.00 . A A . 110 ILE O 1 1
1 1697 1 1 111 HIS C C -1.798 1.745 1.649 1.00 . A A . 111 HIS C 1 1
1 1698 1 1 111 HIS CA C -0.463 1.915 2.347 1.00 . A A . 111 HIS CA 1 1
1 1699 1 1 111 HIS CB C -0.011 0.543 2.873 1.00 . A A . 111 HIS CB 1 1
1 1700 1 1 111 HIS CD2 C 2.001 0.723 4.496 1.00 . A A . 111 HIS CD2 1 1
1 1701 1 1 111 HIS CE1 C 3.567 -0.030 3.166 1.00 . A A . 111 HIS CE1 1 1
1 1702 1 1 111 HIS CG C 1.422 0.458 3.307 1.00 . A A . 111 HIS CG 1 1
1 1703 1 1 111 HIS H H -1.124 2.694 4.200 1.00 . A A . 111 HIS H 1 1
1 1704 1 1 111 HIS HA H 0.265 2.271 1.634 1.00 . A A . 111 HIS HA 1 1
1 1705 1 1 111 HIS HB2 H -0.619 0.281 3.725 1.00 . A A . 111 HIS HB2 1 1
1 1706 1 1 111 HIS HB3 H -0.167 -0.192 2.097 1.00 . A A . 111 HIS HB3 1 1
1 1707 1 1 111 HIS HD1 H 2.345 -0.265 1.546 1.00 . A A . 111 HIS HD1 1 1
1 1708 1 1 111 HIS HD2 H 1.507 1.112 5.375 1.00 . A A . 111 HIS HD2 1 1
1 1709 1 1 111 HIS HE1 H 4.526 -0.352 2.785 1.00 . A A . 111 HIS HE1 1 1
1 1710 1 1 111 HIS HE2 H 3.936 0.281 5.149 1.00 . A A . 111 HIS HE2 1 1
1 1711 1 1 111 HIS N N -0.562 2.893 3.417 1.00 . A A . 111 HIS N 1 1
1 1712 1 1 111 HIS ND1 N 2.436 -0.008 2.489 1.00 . A A . 111 HIS ND1 1 1
1 1713 1 1 111 HIS NE2 N 3.331 0.410 4.384 1.00 . A A . 111 HIS NE2 1 1
1 1714 1 1 111 HIS O O -2.852 1.814 2.282 1.00 . A A . 111 HIS O 1 1
1 1715 1 1 112 ILE C C -2.931 -0.262 -0.698 1.00 . A A . 112 ILE C 1 1
1 1716 1 1 112 ILE CA C -2.932 1.232 -0.424 1.00 . A A . 112 ILE CA 1 1
1 1717 1 1 112 ILE CB C -2.965 2.000 -1.769 1.00 . A A . 112 ILE CB 1 1
1 1718 1 1 112 ILE CD1 C -2.806 4.334 -2.797 1.00 . A A . 112 ILE CD1 1 1
1 1719 1 1 112 ILE CG1 C -2.835 3.507 -1.527 1.00 . A A . 112 ILE CG1 1 1
1 1720 1 1 112 ILE CG2 C -4.255 1.692 -2.526 1.00 . A A . 112 ILE CG2 1 1
1 1721 1 1 112 ILE H H -0.880 1.614 -0.106 1.00 . A A . 112 ILE H 1 1
1 1722 1 1 112 ILE HA H -3.803 1.491 0.161 1.00 . A A . 112 ILE HA 1 1
1 1723 1 1 112 ILE HB H -2.132 1.667 -2.371 1.00 . A A . 112 ILE HB 1 1
1 1724 1 1 112 ILE HD11 H -2.704 5.379 -2.543 1.00 . A A . 112 ILE HD11 1 1
1 1725 1 1 112 ILE HD12 H -3.724 4.184 -3.345 1.00 . A A . 112 ILE HD12 1 1
1 1726 1 1 112 ILE HD13 H -1.968 4.028 -3.406 1.00 . A A . 112 ILE HD13 1 1
1 1727 1 1 112 ILE HG12 H -3.675 3.840 -0.937 1.00 . A A . 112 ILE HG12 1 1
1 1728 1 1 112 ILE HG13 H -1.922 3.697 -0.983 1.00 . A A . 112 ILE HG13 1 1
1 1729 1 1 112 ILE HG21 H -5.103 1.992 -1.928 1.00 . A A . 112 ILE HG21 1 1
1 1730 1 1 112 ILE HG22 H -4.312 0.632 -2.724 1.00 . A A . 112 ILE HG22 1 1
1 1731 1 1 112 ILE HG23 H -4.263 2.234 -3.460 1.00 . A A . 112 ILE HG23 1 1
1 1732 1 1 112 ILE N N -1.746 1.544 0.351 1.00 . A A . 112 ILE N 1 1
1 1733 1 1 112 ILE O O -1.922 -0.806 -1.160 1.00 . A A . 112 ILE O 1 1
1 1734 1 1 113 ILE C C -5.055 -2.773 -1.659 1.00 . A A . 113 ILE C 1 1
1 1735 1 1 113 ILE CA C -4.102 -2.370 -0.547 1.00 . A A . 113 ILE CA 1 1
1 1736 1 1 113 ILE CB C -4.542 -3.057 0.764 1.00 . A A . 113 ILE CB 1 1
1 1737 1 1 113 ILE CD1 C -4.004 -3.245 3.244 1.00 . A A . 113 ILE CD1 1 1
1 1738 1 1 113 ILE CG1 C -3.630 -2.635 1.915 1.00 . A A . 113 ILE CG1 1 1
1 1739 1 1 113 ILE CG2 C -4.534 -4.575 0.602 1.00 . A A . 113 ILE CG2 1 1
1 1740 1 1 113 ILE H H -4.814 -0.443 -0.060 1.00 . A A . 113 ILE H 1 1
1 1741 1 1 113 ILE HA H -3.111 -2.724 -0.793 1.00 . A A . 113 ILE HA 1 1
1 1742 1 1 113 ILE HB H -5.553 -2.748 0.986 1.00 . A A . 113 ILE HB 1 1
1 1743 1 1 113 ILE HD11 H -3.329 -2.887 4.007 1.00 . A A . 113 ILE HD11 1 1
1 1744 1 1 113 ILE HD12 H -3.936 -4.321 3.179 1.00 . A A . 113 ILE HD12 1 1
1 1745 1 1 113 ILE HD13 H -5.016 -2.963 3.495 1.00 . A A . 113 ILE HD13 1 1
1 1746 1 1 113 ILE HG12 H -2.616 -2.934 1.691 1.00 . A A . 113 ILE HG12 1 1
1 1747 1 1 113 ILE HG13 H -3.667 -1.561 2.018 1.00 . A A . 113 ILE HG13 1 1
1 1748 1 1 113 ILE HG21 H -3.533 -4.906 0.371 1.00 . A A . 113 ILE HG21 1 1
1 1749 1 1 113 ILE HG22 H -5.200 -4.855 -0.201 1.00 . A A . 113 ILE HG22 1 1
1 1750 1 1 113 ILE HG23 H -4.865 -5.037 1.520 1.00 . A A . 113 ILE HG23 1 1
1 1751 1 1 113 ILE N N -4.030 -0.928 -0.392 1.00 . A A . 113 ILE N 1 1
1 1752 1 1 113 ILE O O -6.267 -2.573 -1.558 1.00 . A A . 113 ILE O 1 1
1 1753 1 1 114 LEU C C -5.001 -5.328 -3.976 1.00 . A A . 114 LEU C 1 1
1 1754 1 1 114 LEU CA C -5.274 -3.838 -3.825 1.00 . A A . 114 LEU CA 1 1
1 1755 1 1 114 LEU CB C -4.915 -3.092 -5.119 1.00 . A A . 114 LEU CB 1 1
1 1756 1 1 114 LEU CD1 C -7.103 -3.474 -6.309 1.00 . A A . 114 LEU CD1 1 1
1 1757 1 1 114 LEU CD2 C -5.069 -2.838 -7.609 1.00 . A A . 114 LEU CD2 1 1
1 1758 1 1 114 LEU CG C -5.591 -3.599 -6.402 1.00 . A A . 114 LEU CG 1 1
1 1759 1 1 114 LEU H H -3.516 -3.390 -2.755 1.00 . A A . 114 LEU H 1 1
1 1760 1 1 114 LEU HA H -6.319 -3.688 -3.600 1.00 . A A . 114 LEU HA 1 1
1 1761 1 1 114 LEU HB2 H -5.179 -2.052 -4.989 1.00 . A A . 114 LEU HB2 1 1
1 1762 1 1 114 LEU HB3 H -3.846 -3.155 -5.256 1.00 . A A . 114 LEU HB3 1 1
1 1763 1 1 114 LEU HD11 H -7.459 -4.003 -5.437 1.00 . A A . 114 LEU HD11 1 1
1 1764 1 1 114 LEU HD12 H -7.551 -3.899 -7.195 1.00 . A A . 114 LEU HD12 1 1
1 1765 1 1 114 LEU HD13 H -7.372 -2.431 -6.236 1.00 . A A . 114 LEU HD13 1 1
1 1766 1 1 114 LEU HD21 H -5.564 -3.193 -8.500 1.00 . A A . 114 LEU HD21 1 1
1 1767 1 1 114 LEU HD22 H -4.005 -2.992 -7.701 1.00 . A A . 114 LEU HD22 1 1
1 1768 1 1 114 LEU HD23 H -5.270 -1.784 -7.482 1.00 . A A . 114 LEU HD23 1 1
1 1769 1 1 114 LEU HG H -5.351 -4.644 -6.536 1.00 . A A . 114 LEU HG 1 1
1 1770 1 1 114 LEU N N -4.497 -3.325 -2.715 1.00 . A A . 114 LEU N 1 1
1 1771 1 1 114 LEU O O -3.883 -5.732 -4.289 1.00 . A A . 114 LEU O 1 1
1 1772 1 1 115 ARG C C -6.252 -8.124 -5.165 1.00 . A A . 115 ARG C 1 1
1 1773 1 1 115 ARG CA C -5.843 -7.587 -3.816 1.00 . A A . 115 ARG CA 1 1
1 1774 1 1 115 ARG CB C -6.628 -8.299 -2.723 1.00 . A A . 115 ARG CB 1 1
1 1775 1 1 115 ARG CD C -6.681 -9.176 -0.386 1.00 . A A . 115 ARG CD 1 1
1 1776 1 1 115 ARG CG C -5.919 -8.336 -1.390 1.00 . A A . 115 ARG CG 1 1
1 1777 1 1 115 ARG CZ C -7.860 -11.348 -0.330 1.00 . A A . 115 ARG CZ 1 1
1 1778 1 1 115 ARG H H -6.888 -5.768 -3.500 1.00 . A A . 115 ARG H 1 1
1 1779 1 1 115 ARG HA H -4.795 -7.799 -3.673 1.00 . A A . 115 ARG HA 1 1
1 1780 1 1 115 ARG HB2 H -7.574 -7.794 -2.589 1.00 . A A . 115 ARG HB2 1 1
1 1781 1 1 115 ARG HB3 H -6.815 -9.315 -3.037 1.00 . A A . 115 ARG HB3 1 1
1 1782 1 1 115 ARG HD2 H -6.079 -9.284 0.505 1.00 . A A . 115 ARG HD2 1 1
1 1783 1 1 115 ARG HD3 H -7.600 -8.669 -0.137 1.00 . A A . 115 ARG HD3 1 1
1 1784 1 1 115 ARG HE H -6.570 -10.784 -1.755 1.00 . A A . 115 ARG HE 1 1
1 1785 1 1 115 ARG HG2 H -4.935 -8.761 -1.527 1.00 . A A . 115 ARG HG2 1 1
1 1786 1 1 115 ARG HG3 H -5.830 -7.329 -1.011 1.00 . A A . 115 ARG HG3 1 1
1 1787 1 1 115 ARG HH11 H -8.150 -10.195 1.319 1.00 . A A . 115 ARG HH11 1 1
1 1788 1 1 115 ARG HH12 H -9.044 -11.679 1.288 1.00 . A A . 115 ARG HH12 1 1
1 1789 1 1 115 ARG HH21 H -7.750 -12.735 -1.813 1.00 . A A . 115 ARG HH21 1 1
1 1790 1 1 115 ARG HH22 H -8.826 -13.128 -0.509 1.00 . A A . 115 ARG HH22 1 1
1 1791 1 1 115 ARG N N -6.008 -6.143 -3.732 1.00 . A A . 115 ARG N 1 1
1 1792 1 1 115 ARG NE N -7.001 -10.510 -0.906 1.00 . A A . 115 ARG NE 1 1
1 1793 1 1 115 ARG NH1 N -8.391 -11.050 0.851 1.00 . A A . 115 ARG NH1 1 1
1 1794 1 1 115 ARG NH2 N -8.167 -12.493 -0.923 1.00 . A A . 115 ARG NH2 1 1
1 1795 1 1 115 ARG O O -7.377 -7.914 -5.614 1.00 . A A . 115 ARG O 1 1
1 1796 1 1 116 THR C C -6.140 -10.859 -6.890 1.00 . A A . 116 THR C 1 1
1 1797 1 1 116 THR CA C -5.615 -9.438 -7.082 1.00 . A A . 116 THR CA 1 1
1 1798 1 1 116 THR CB C -4.364 -9.454 -7.969 1.00 . A A . 116 THR CB 1 1
1 1799 1 1 116 THR CG2 C -4.106 -8.077 -8.562 1.00 . A A . 116 THR CG2 1 1
1 1800 1 1 116 THR H H -4.447 -8.934 -5.413 1.00 . A A . 116 THR H 1 1
1 1801 1 1 116 THR HA H -6.378 -8.850 -7.572 1.00 . A A . 116 THR HA 1 1
1 1802 1 1 116 THR HB H -4.514 -10.160 -8.772 1.00 . A A . 116 THR HB 1 1
1 1803 1 1 116 THR HG1 H -2.483 -9.301 -7.412 1.00 . A A . 116 THR HG1 1 1
1 1804 1 1 116 THR HG21 H -4.951 -7.780 -9.166 1.00 . A A . 116 THR HG21 1 1
1 1805 1 1 116 THR HG22 H -3.219 -8.110 -9.176 1.00 . A A . 116 THR HG22 1 1
1 1806 1 1 116 THR HG23 H -3.966 -7.362 -7.764 1.00 . A A . 116 THR HG23 1 1
1 1807 1 1 116 THR N N -5.340 -8.825 -5.805 1.00 . A A . 116 THR N 1 1
1 1808 1 1 116 THR O O -6.747 -11.432 -7.791 1.00 . A A . 116 THR O 1 1
1 1809 1 1 116 THR OG1 O -3.240 -9.856 -7.190 1.00 . A A . 116 THR OG1 1 1
1 1810 1 1 117 GLU C C -6.826 -12.756 -3.898 1.00 . A A . 117 GLU C 1 1
1 1811 1 1 117 GLU CA C -6.401 -12.737 -5.359 1.00 . A A . 117 GLU CA 1 1
1 1812 1 1 117 GLU CB C -5.378 -13.861 -5.658 1.00 . A A . 117 GLU CB 1 1
1 1813 1 1 117 GLU CD C -3.241 -15.057 -5.029 1.00 . A A . 117 GLU CD 1 1
1 1814 1 1 117 GLU CG C -4.119 -13.839 -4.805 1.00 . A A . 117 GLU CG 1 1
1 1815 1 1 117 GLU H H -5.368 -10.935 -5.040 1.00 . A A . 117 GLU H 1 1
1 1816 1 1 117 GLU HA H -7.283 -12.905 -5.959 1.00 . A A . 117 GLU HA 1 1
1 1817 1 1 117 GLU HB2 H -5.861 -14.814 -5.505 1.00 . A A . 117 GLU HB2 1 1
1 1818 1 1 117 GLU HB3 H -5.084 -13.786 -6.695 1.00 . A A . 117 GLU HB3 1 1
1 1819 1 1 117 GLU HG2 H -3.550 -12.959 -5.056 1.00 . A A . 117 GLU HG2 1 1
1 1820 1 1 117 GLU HG3 H -4.402 -13.800 -3.763 1.00 . A A . 117 GLU HG3 1 1
1 1821 1 1 117 GLU N N -5.898 -11.421 -5.707 1.00 . A A . 117 GLU N 1 1
1 1822 1 1 117 GLU O O -6.084 -12.213 -3.051 1.00 . A A . 117 GLU O 1 1
1 1823 1 1 117 GLU OXT O -7.906 -13.299 -3.603 1.00 . A A . 117 GLU OXT 1 1
1 1824 1 1 117 GLU OE1 O -3.541 -16.124 -4.449 1.00 . A A . 117 GLU OE1 1 1
1 1825 1 1 117 GLU OE2 O -2.251 -14.960 -5.791 1.00 . A A . 117 GLU OE2 1 1
2 1826 1 1 1 GLY C C -18.805 -26.993 1.295 1.00 . A A . 1 GLY C 1 1
2 1827 1 1 1 GLY CA C -18.782 -28.393 0.735 1.00 . A A . 1 GLY CA 1 1
2 1828 1 1 1 GLY H1 H -18.123 -27.866 -1.157 1.00 . A A . 1 GLY H1 1 1
2 1829 1 1 1 GLY H2 H -19.803 -27.959 -1.011 1.00 . A A . 1 GLY H2 1 1
2 1830 1 1 1 GLY H3 H -18.883 -29.377 -1.087 1.00 . A A . 1 GLY H3 1 1
2 1831 1 1 1 GLY HA2 H -19.602 -28.952 1.160 1.00 . A A . 1 GLY HA2 1 1
2 1832 1 1 1 GLY HA3 H -17.852 -28.867 1.010 1.00 . A A . 1 GLY HA3 1 1
2 1833 1 1 1 GLY N N -18.906 -28.401 -0.732 1.00 . A A . 1 GLY N 1 1
2 1834 1 1 1 GLY O O -19.647 -26.177 0.914 1.00 . A A . 1 GLY O 1 1
2 1835 1 1 2 SER C C -16.702 -24.578 2.145 1.00 . A A . 2 SER C 1 1
2 1836 1 1 2 SER CA C -17.802 -25.401 2.798 1.00 . A A . 2 SER CA 1 1
2 1837 1 1 2 SER CB C -17.528 -25.544 4.293 1.00 . A A . 2 SER CB 1 1
2 1838 1 1 2 SER H H -17.226 -27.388 2.440 1.00 . A A . 2 SER H 1 1
2 1839 1 1 2 SER HA H -18.748 -24.903 2.660 1.00 . A A . 2 SER HA 1 1
2 1840 1 1 2 SER HB2 H -16.525 -25.916 4.441 1.00 . A A . 2 SER HB2 1 1
2 1841 1 1 2 SER HB3 H -17.629 -24.580 4.770 1.00 . A A . 2 SER HB3 1 1
2 1842 1 1 2 SER HG H -17.950 -27.208 5.223 1.00 . A A . 2 SER HG 1 1
2 1843 1 1 2 SER N N -17.883 -26.706 2.186 1.00 . A A . 2 SER N 1 1
2 1844 1 1 2 SER O O -15.613 -25.091 1.866 1.00 . A A . 2 SER O 1 1
2 1845 1 1 2 SER OG O -18.444 -26.448 4.889 1.00 . A A . 2 SER OG 1 1
2 1846 1 1 3 HIS C C -14.929 -22.134 2.345 1.00 . A A . 3 HIS C 1 1
2 1847 1 1 3 HIS CA C -16.001 -22.414 1.315 1.00 . A A . 3 HIS CA 1 1
2 1848 1 1 3 HIS CB C -16.646 -21.103 0.854 1.00 . A A . 3 HIS CB 1 1
2 1849 1 1 3 HIS CD2 C -17.387 -21.623 -1.576 1.00 . A A . 3 HIS CD2 1 1
2 1850 1 1 3 HIS CE1 C -19.528 -21.246 -1.346 1.00 . A A . 3 HIS CE1 1 1
2 1851 1 1 3 HIS CG C -17.599 -21.262 -0.290 1.00 . A A . 3 HIS CG 1 1
2 1852 1 1 3 HIS H H -17.884 -22.969 2.102 1.00 . A A . 3 HIS H 1 1
2 1853 1 1 3 HIS HA H -15.551 -22.909 0.466 1.00 . A A . 3 HIS HA 1 1
2 1854 1 1 3 HIS HB2 H -17.190 -20.669 1.679 1.00 . A A . 3 HIS HB2 1 1
2 1855 1 1 3 HIS HB3 H -15.868 -20.419 0.550 1.00 . A A . 3 HIS HB3 1 1
2 1856 1 1 3 HIS HD1 H -19.420 -20.750 0.636 1.00 . A A . 3 HIS HD1 1 1
2 1857 1 1 3 HIS HD2 H -16.435 -21.877 -2.021 1.00 . A A . 3 HIS HD2 1 1
2 1858 1 1 3 HIS HE1 H -20.582 -21.142 -1.557 1.00 . A A . 3 HIS HE1 1 1
2 1859 1 1 3 HIS HE2 H -18.725 -21.619 -3.185 1.00 . A A . 3 HIS HE2 1 1
2 1860 1 1 3 HIS N N -16.988 -23.313 1.886 1.00 . A A . 3 HIS N 1 1
2 1861 1 1 3 HIS ND1 N -18.950 -21.033 -0.181 1.00 . A A . 3 HIS ND1 1 1
2 1862 1 1 3 HIS NE2 N -18.601 -21.605 -2.210 1.00 . A A . 3 HIS NE2 1 1
2 1863 1 1 3 HIS O O -15.214 -22.080 3.544 1.00 . A A . 3 HIS O 1 1
2 1864 1 1 4 MET C C -11.894 -20.453 2.515 1.00 . A A . 4 MET C 1 1
2 1865 1 1 4 MET CA C -12.605 -21.755 2.809 1.00 . A A . 4 MET CA 1 1
2 1866 1 1 4 MET CB C -11.615 -22.920 2.735 1.00 . A A . 4 MET CB 1 1
2 1867 1 1 4 MET CE C -12.121 -27.019 3.292 1.00 . A A . 4 MET CE 1 1
2 1868 1 1 4 MET CG C -12.226 -24.266 3.080 1.00 . A A . 4 MET CG 1 1
2 1869 1 1 4 MET H H -13.530 -21.999 0.933 1.00 . A A . 4 MET H 1 1
2 1870 1 1 4 MET HA H -13.007 -21.713 3.809 1.00 . A A . 4 MET HA 1 1
2 1871 1 1 4 MET HB2 H -11.219 -22.976 1.731 1.00 . A A . 4 MET HB2 1 1
2 1872 1 1 4 MET HB3 H -10.803 -22.730 3.421 1.00 . A A . 4 MET HB3 1 1
2 1873 1 1 4 MET HE1 H -11.550 -27.933 3.233 1.00 . A A . 4 MET HE1 1 1
2 1874 1 1 4 MET HE2 H -12.934 -27.056 2.582 1.00 . A A . 4 MET HE2 1 1
2 1875 1 1 4 MET HE3 H -12.518 -26.907 4.289 1.00 . A A . 4 MET HE3 1 1
2 1876 1 1 4 MET HG2 H -12.573 -24.236 4.103 1.00 . A A . 4 MET HG2 1 1
2 1877 1 1 4 MET HG3 H -13.066 -24.443 2.424 1.00 . A A . 4 MET HG3 1 1
2 1878 1 1 4 MET N N -13.706 -21.973 1.898 1.00 . A A . 4 MET N 1 1
2 1879 1 1 4 MET O O -11.436 -20.222 1.394 1.00 . A A . 4 MET O 1 1
2 1880 1 1 4 MET SD S -11.060 -25.627 2.910 1.00 . A A . 4 MET SD 1 1
2 1881 1 1 5 GLU C C -9.604 -18.659 3.378 1.00 . A A . 5 GLU C 1 1
2 1882 1 1 5 GLU CA C -11.101 -18.352 3.410 1.00 . A A . 5 GLU CA 1 1
2 1883 1 1 5 GLU CB C -11.443 -17.440 4.597 1.00 . A A . 5 GLU CB 1 1
2 1884 1 1 5 GLU CD C -11.014 -15.288 5.835 1.00 . A A . 5 GLU CD 1 1
2 1885 1 1 5 GLU CG C -10.649 -16.145 4.645 1.00 . A A . 5 GLU CG 1 1
2 1886 1 1 5 GLU H H -12.290 -19.808 4.356 1.00 . A A . 5 GLU H 1 1
2 1887 1 1 5 GLU HA H -11.390 -17.870 2.488 1.00 . A A . 5 GLU HA 1 1
2 1888 1 1 5 GLU HB2 H -12.491 -17.187 4.547 1.00 . A A . 5 GLU HB2 1 1
2 1889 1 1 5 GLU HB3 H -11.260 -17.983 5.513 1.00 . A A . 5 GLU HB3 1 1
2 1890 1 1 5 GLU HG2 H -9.597 -16.383 4.702 1.00 . A A . 5 GLU HG2 1 1
2 1891 1 1 5 GLU HG3 H -10.843 -15.586 3.742 1.00 . A A . 5 GLU HG3 1 1
2 1892 1 1 5 GLU N N -11.829 -19.597 3.517 1.00 . A A . 5 GLU N 1 1
2 1893 1 1 5 GLU O O -9.097 -19.365 4.251 1.00 . A A . 5 GLU O 1 1
2 1894 1 1 5 GLU OE1 O -10.746 -15.708 6.983 1.00 . A A . 5 GLU OE1 1 1
2 1895 1 1 5 GLU OE2 O -11.578 -14.194 5.635 1.00 . A A . 5 GLU OE2 1 1
2 1896 1 1 6 PRO C C -6.618 -17.875 3.348 1.00 . A A . 6 PRO C 1 1
2 1897 1 1 6 PRO CA C -7.460 -18.427 2.202 1.00 . A A . 6 PRO CA 1 1
2 1898 1 1 6 PRO CB C -7.102 -17.722 0.887 1.00 . A A . 6 PRO CB 1 1
2 1899 1 1 6 PRO CD C -9.407 -17.272 1.312 1.00 . A A . 6 PRO CD 1 1
2 1900 1 1 6 PRO CG C -8.164 -16.697 0.701 1.00 . A A . 6 PRO CG 1 1
2 1901 1 1 6 PRO HA H -7.275 -19.485 2.105 1.00 . A A . 6 PRO HA 1 1
2 1902 1 1 6 PRO HB2 H -6.125 -17.269 0.973 1.00 . A A . 6 PRO HB2 1 1
2 1903 1 1 6 PRO HB3 H -7.102 -18.439 0.079 1.00 . A A . 6 PRO HB3 1 1
2 1904 1 1 6 PRO HD2 H -10.016 -16.487 1.734 1.00 . A A . 6 PRO HD2 1 1
2 1905 1 1 6 PRO HD3 H -9.964 -17.833 0.579 1.00 . A A . 6 PRO HD3 1 1
2 1906 1 1 6 PRO HG2 H -7.886 -15.785 1.209 1.00 . A A . 6 PRO HG2 1 1
2 1907 1 1 6 PRO HG3 H -8.316 -16.509 -0.352 1.00 . A A . 6 PRO HG3 1 1
2 1908 1 1 6 PRO N N -8.887 -18.155 2.367 1.00 . A A . 6 PRO N 1 1
2 1909 1 1 6 PRO O O -6.938 -16.835 3.933 1.00 . A A . 6 PRO O 1 1
2 1910 1 1 7 ALA C C -3.554 -17.298 4.089 1.00 . A A . 7 ALA C 1 1
2 1911 1 1 7 ALA CA C -4.641 -18.152 4.709 1.00 . A A . 7 ALA CA 1 1
2 1912 1 1 7 ALA CB C -4.043 -19.351 5.417 1.00 . A A . 7 ALA CB 1 1
2 1913 1 1 7 ALA H H -5.384 -19.429 3.206 1.00 . A A . 7 ALA H 1 1
2 1914 1 1 7 ALA HA H -5.191 -17.562 5.428 1.00 . A A . 7 ALA HA 1 1
2 1915 1 1 7 ALA HB1 H -4.832 -19.943 5.856 1.00 . A A . 7 ALA HB1 1 1
2 1916 1 1 7 ALA HB2 H -3.373 -19.012 6.194 1.00 . A A . 7 ALA HB2 1 1
2 1917 1 1 7 ALA HB3 H -3.495 -19.953 4.707 1.00 . A A . 7 ALA HB3 1 1
2 1918 1 1 7 ALA N N -5.558 -18.585 3.677 1.00 . A A . 7 ALA N 1 1
2 1919 1 1 7 ALA O O -2.958 -16.442 4.746 1.00 . A A . 7 ALA O 1 1
2 1920 1 1 8 ARG C C -3.053 -15.936 1.016 1.00 . A A . 8 ARG C 1 1
2 1921 1 1 8 ARG CA C -2.341 -16.789 2.050 1.00 . A A . 8 ARG CA 1 1
2 1922 1 1 8 ARG CB C -1.334 -17.713 1.363 1.00 . A A . 8 ARG CB 1 1
2 1923 1 1 8 ARG CD C 0.581 -19.311 1.566 1.00 . A A . 8 ARG CD 1 1
2 1924 1 1 8 ARG CG C -0.400 -18.429 2.317 1.00 . A A . 8 ARG CG 1 1
2 1925 1 1 8 ARG CZ C 2.078 -21.146 2.296 1.00 . A A . 8 ARG CZ 1 1
2 1926 1 1 8 ARG H H -3.799 -18.267 2.369 1.00 . A A . 8 ARG H 1 1
2 1927 1 1 8 ARG HA H -1.813 -16.139 2.733 1.00 . A A . 8 ARG HA 1 1
2 1928 1 1 8 ARG HB2 H -1.875 -18.458 0.800 1.00 . A A . 8 ARG HB2 1 1
2 1929 1 1 8 ARG HB3 H -0.735 -17.127 0.681 1.00 . A A . 8 ARG HB3 1 1
2 1930 1 1 8 ARG HD2 H 0.030 -20.096 1.071 1.00 . A A . 8 ARG HD2 1 1
2 1931 1 1 8 ARG HD3 H 1.091 -18.710 0.827 1.00 . A A . 8 ARG HD3 1 1
2 1932 1 1 8 ARG HE H 1.893 -19.360 3.206 1.00 . A A . 8 ARG HE 1 1
2 1933 1 1 8 ARG HG2 H 0.152 -17.696 2.887 1.00 . A A . 8 ARG HG2 1 1
2 1934 1 1 8 ARG HG3 H -0.985 -19.043 2.986 1.00 . A A . 8 ARG HG3 1 1
2 1935 1 1 8 ARG HH11 H 0.921 -21.606 0.689 1.00 . A A . 8 ARG HH11 1 1
2 1936 1 1 8 ARG HH12 H 2.006 -22.852 1.190 1.00 . A A . 8 ARG HH12 1 1
2 1937 1 1 8 ARG HH21 H 3.353 -21.025 3.872 1.00 . A A . 8 ARG HH21 1 1
2 1938 1 1 8 ARG HH22 H 3.382 -22.525 3.010 1.00 . A A . 8 ARG HH22 1 1
2 1939 1 1 8 ARG N N -3.305 -17.545 2.814 1.00 . A A . 8 ARG N 1 1
2 1940 1 1 8 ARG NE N 1.575 -19.916 2.457 1.00 . A A . 8 ARG NE 1 1
2 1941 1 1 8 ARG NH1 N 1.633 -21.928 1.314 1.00 . A A . 8 ARG NH1 1 1
2 1942 1 1 8 ARG NH2 N 3.013 -21.597 3.123 1.00 . A A . 8 ARG NH2 1 1
2 1943 1 1 8 ARG O O -3.418 -16.417 -0.066 1.00 . A A . 8 ARG O 1 1
2 1944 1 1 9 VAL C C -2.936 -12.958 -0.323 1.00 . A A . 9 VAL C 1 1
2 1945 1 1 9 VAL CA C -3.948 -13.769 0.464 1.00 . A A . 9 VAL CA 1 1
2 1946 1 1 9 VAL CB C -4.899 -12.818 1.235 1.00 . A A . 9 VAL CB 1 1
2 1947 1 1 9 VAL CG1 C -6.038 -13.602 1.864 1.00 . A A . 9 VAL CG1 1 1
2 1948 1 1 9 VAL CG2 C -4.141 -12.034 2.302 1.00 . A A . 9 VAL CG2 1 1
2 1949 1 1 9 VAL H H -2.961 -14.369 2.228 1.00 . A A . 9 VAL H 1 1
2 1950 1 1 9 VAL HA H -4.538 -14.353 -0.229 1.00 . A A . 9 VAL HA 1 1
2 1951 1 1 9 VAL HB H -5.321 -12.116 0.530 1.00 . A A . 9 VAL HB 1 1
2 1952 1 1 9 VAL HG11 H -5.636 -14.345 2.536 1.00 . A A . 9 VAL HG11 1 1
2 1953 1 1 9 VAL HG12 H -6.611 -14.089 1.089 1.00 . A A . 9 VAL HG12 1 1
2 1954 1 1 9 VAL HG13 H -6.678 -12.928 2.414 1.00 . A A . 9 VAL HG13 1 1
2 1955 1 1 9 VAL HG21 H -4.825 -11.380 2.822 1.00 . A A . 9 VAL HG21 1 1
2 1956 1 1 9 VAL HG22 H -3.365 -11.447 1.835 1.00 . A A . 9 VAL HG22 1 1
2 1957 1 1 9 VAL HG23 H -3.697 -12.722 3.006 1.00 . A A . 9 VAL HG23 1 1
2 1958 1 1 9 VAL N N -3.274 -14.690 1.354 1.00 . A A . 9 VAL N 1 1
2 1959 1 1 9 VAL O O -1.855 -12.643 0.182 1.00 . A A . 9 VAL O 1 1
2 1960 1 1 10 ARG C C -2.832 -10.422 -2.417 1.00 . A A . 10 ARG C 1 1
2 1961 1 1 10 ARG CA C -2.381 -11.862 -2.390 1.00 . A A . 10 ARG CA 1 1
2 1962 1 1 10 ARG CB C -2.317 -12.414 -3.810 1.00 . A A . 10 ARG CB 1 1
2 1963 1 1 10 ARG CD C -1.312 -12.221 -6.105 1.00 . A A . 10 ARG CD 1 1
2 1964 1 1 10 ARG CG C -1.386 -11.628 -4.714 1.00 . A A . 10 ARG CG 1 1
2 1965 1 1 10 ARG CZ C -0.308 -11.625 -8.286 1.00 . A A . 10 ARG CZ 1 1
2 1966 1 1 10 ARG H H -4.132 -12.937 -1.930 1.00 . A A . 10 ARG H 1 1
2 1967 1 1 10 ARG HA H -1.395 -11.907 -1.953 1.00 . A A . 10 ARG HA 1 1
2 1968 1 1 10 ARG HB2 H -1.982 -13.440 -3.777 1.00 . A A . 10 ARG HB2 1 1
2 1969 1 1 10 ARG HB3 H -3.308 -12.377 -4.233 1.00 . A A . 10 ARG HB3 1 1
2 1970 1 1 10 ARG HD2 H -0.910 -13.221 -6.038 1.00 . A A . 10 ARG HD2 1 1
2 1971 1 1 10 ARG HD3 H -2.307 -12.258 -6.523 1.00 . A A . 10 ARG HD3 1 1
2 1972 1 1 10 ARG HE H 0.039 -10.671 -6.552 1.00 . A A . 10 ARG HE 1 1
2 1973 1 1 10 ARG HG2 H -1.747 -10.613 -4.789 1.00 . A A . 10 ARG HG2 1 1
2 1974 1 1 10 ARG HG3 H -0.398 -11.625 -4.279 1.00 . A A . 10 ARG HG3 1 1
2 1975 1 1 10 ARG HH11 H -1.550 -13.241 -8.372 1.00 . A A . 10 ARG HH11 1 1
2 1976 1 1 10 ARG HH12 H -0.828 -12.765 -9.874 1.00 . A A . 10 ARG HH12 1 1
2 1977 1 1 10 ARG HH21 H 0.962 -10.069 -8.549 1.00 . A A . 10 ARG HH21 1 1
2 1978 1 1 10 ARG HH22 H 0.600 -10.971 -9.979 1.00 . A A . 10 ARG HH22 1 1
2 1979 1 1 10 ARG N N -3.265 -12.644 -1.561 1.00 . A A . 10 ARG N 1 1
2 1980 1 1 10 ARG NE N -0.458 -11.421 -6.979 1.00 . A A . 10 ARG NE 1 1
2 1981 1 1 10 ARG NH1 N -0.943 -12.620 -8.888 1.00 . A A . 10 ARG NH1 1 1
2 1982 1 1 10 ARG NH2 N 0.479 -10.827 -8.994 1.00 . A A . 10 ARG NH2 1 1
2 1983 1 1 10 ARG O O -3.863 -10.086 -3.019 1.00 . A A . 10 ARG O 1 1
2 1984 1 1 11 CYS C C -1.321 -7.349 -2.368 1.00 . A A . 11 CYS C 1 1
2 1985 1 1 11 CYS CA C -2.398 -8.181 -1.706 1.00 . A A . 11 CYS CA 1 1
2 1986 1 1 11 CYS CB C -2.565 -7.737 -0.254 1.00 . A A . 11 CYS CB 1 1
2 1987 1 1 11 CYS H H -1.270 -9.906 -1.313 1.00 . A A . 11 CYS H 1 1
2 1988 1 1 11 CYS HA H -3.332 -8.027 -2.224 1.00 . A A . 11 CYS HA 1 1
2 1989 1 1 11 CYS HB2 H -1.612 -7.805 0.248 1.00 . A A . 11 CYS HB2 1 1
2 1990 1 1 11 CYS HB3 H -2.895 -6.709 -0.241 1.00 . A A . 11 CYS HB3 1 1
2 1991 1 1 11 CYS HG H -3.772 -8.209 1.930 1.00 . A A . 11 CYS HG 1 1
2 1992 1 1 11 CYS N N -2.075 -9.578 -1.768 1.00 . A A . 11 CYS N 1 1
2 1993 1 1 11 CYS O O -0.131 -7.516 -2.095 1.00 . A A . 11 CYS O 1 1
2 1994 1 1 11 CYS SG S -3.754 -8.707 0.697 1.00 . A A . 11 CYS SG 1 1
2 1995 1 1 12 SER C C -0.883 -4.269 -3.021 1.00 . A A . 12 SER C 1 1
2 1996 1 1 12 SER CA C -0.832 -5.544 -3.849 1.00 . A A . 12 SER CA 1 1
2 1997 1 1 12 SER CB C -1.230 -5.293 -5.303 1.00 . A A . 12 SER CB 1 1
2 1998 1 1 12 SER H H -2.682 -6.452 -3.498 1.00 . A A . 12 SER H 1 1
2 1999 1 1 12 SER HA H 0.166 -5.957 -3.806 1.00 . A A . 12 SER HA 1 1
2 2000 1 1 12 SER HB2 H -2.208 -4.837 -5.334 1.00 . A A . 12 SER HB2 1 1
2 2001 1 1 12 SER HB3 H -0.508 -4.637 -5.766 1.00 . A A . 12 SER HB3 1 1
2 2002 1 1 12 SER HG H -1.021 -7.241 -5.440 1.00 . A A . 12 SER HG 1 1
2 2003 1 1 12 SER N N -1.731 -6.477 -3.245 1.00 . A A . 12 SER N 1 1
2 2004 1 1 12 SER O O -1.962 -3.838 -2.605 1.00 . A A . 12 SER O 1 1
2 2005 1 1 12 SER OG O -1.267 -6.520 -6.031 1.00 . A A . 12 SER OG 1 1
2 2006 1 1 13 HIS C C 1.031 -1.347 -2.465 1.00 . A A . 13 HIS C 1 1
2 2007 1 1 13 HIS CA C 0.326 -2.549 -1.857 1.00 . A A . 13 HIS CA 1 1
2 2008 1 1 13 HIS CB C 1.007 -2.954 -0.518 1.00 . A A . 13 HIS CB 1 1
2 2009 1 1 13 HIS CD2 C 3.165 -3.921 -1.641 1.00 . A A . 13 HIS CD2 1 1
2 2010 1 1 13 HIS CE1 C 4.568 -3.600 -0.003 1.00 . A A . 13 HIS CE1 1 1
2 2011 1 1 13 HIS CG C 2.469 -3.352 -0.628 1.00 . A A . 13 HIS CG 1 1
2 2012 1 1 13 HIS H H 1.080 -3.999 -3.211 1.00 . A A . 13 HIS H 1 1
2 2013 1 1 13 HIS HA H -0.690 -2.264 -1.636 1.00 . A A . 13 HIS HA 1 1
2 2014 1 1 13 HIS HB2 H 0.950 -2.123 0.168 1.00 . A A . 13 HIS HB2 1 1
2 2015 1 1 13 HIS HB3 H 0.468 -3.790 -0.098 1.00 . A A . 13 HIS HB3 1 1
2 2016 1 1 13 HIS HD1 H 3.194 -2.812 1.285 1.00 . A A . 13 HIS HD1 1 1
2 2017 1 1 13 HIS HD2 H 2.768 -4.213 -2.603 1.00 . A A . 13 HIS HD2 1 1
2 2018 1 1 13 HIS HE1 H 5.475 -3.575 0.581 1.00 . A A . 13 HIS HE1 1 1
2 2019 1 1 13 HIS HE2 H 5.203 -4.374 -1.795 1.00 . A A . 13 HIS HE2 1 1
2 2020 1 1 13 HIS N N 0.263 -3.681 -2.760 1.00 . A A . 13 HIS N 1 1
2 2021 1 1 13 HIS ND1 N 3.383 -3.168 0.390 1.00 . A A . 13 HIS ND1 1 1
2 2022 1 1 13 HIS NE2 N 4.455 -4.062 -1.228 1.00 . A A . 13 HIS NE2 1 1
2 2023 1 1 13 HIS O O 2.156 -1.445 -2.944 1.00 . A A . 13 HIS O 1 1
2 2024 1 1 14 LEU C C 1.297 1.792 -1.602 1.00 . A A . 14 LEU C 1 1
2 2025 1 1 14 LEU CA C 0.954 1.023 -2.862 1.00 . A A . 14 LEU CA 1 1
2 2026 1 1 14 LEU CB C -0.026 1.814 -3.753 1.00 . A A . 14 LEU CB 1 1
2 2027 1 1 14 LEU CD1 C -0.392 3.355 -5.704 1.00 . A A . 14 LEU CD1 1 1
2 2028 1 1 14 LEU CD2 C 0.939 4.155 -3.756 1.00 . A A . 14 LEU CD2 1 1
2 2029 1 1 14 LEU CG C 0.579 2.945 -4.610 1.00 . A A . 14 LEU CG 1 1
2 2030 1 1 14 LEU H H -0.574 -0.231 -2.132 1.00 . A A . 14 LEU H 1 1
2 2031 1 1 14 LEU HA H 1.860 0.803 -3.408 1.00 . A A . 14 LEU HA 1 1
2 2032 1 1 14 LEU HB2 H -0.512 1.115 -4.418 1.00 . A A . 14 LEU HB2 1 1
2 2033 1 1 14 LEU HB3 H -0.778 2.249 -3.112 1.00 . A A . 14 LEU HB3 1 1
2 2034 1 1 14 LEU HD11 H -1.311 3.707 -5.262 1.00 . A A . 14 LEU HD11 1 1
2 2035 1 1 14 LEU HD12 H -0.599 2.506 -6.338 1.00 . A A . 14 LEU HD12 1 1
2 2036 1 1 14 LEU HD13 H 0.047 4.145 -6.295 1.00 . A A . 14 LEU HD13 1 1
2 2037 1 1 14 LEU HD21 H 1.357 4.928 -4.384 1.00 . A A . 14 LEU HD21 1 1
2 2038 1 1 14 LEU HD22 H 1.664 3.865 -3.010 1.00 . A A . 14 LEU HD22 1 1
2 2039 1 1 14 LEU HD23 H 0.051 4.529 -3.268 1.00 . A A . 14 LEU HD23 1 1
2 2040 1 1 14 LEU HG H 1.480 2.583 -5.083 1.00 . A A . 14 LEU HG 1 1
2 2041 1 1 14 LEU N N 0.360 -0.224 -2.439 1.00 . A A . 14 LEU N 1 1
2 2042 1 1 14 LEU O O 0.427 2.037 -0.766 1.00 . A A . 14 LEU O 1 1
2 2043 1 1 15 LEU C C 3.613 4.138 -0.474 1.00 . A A . 15 LEU C 1 1
2 2044 1 1 15 LEU CA C 2.999 2.777 -0.223 1.00 . A A . 15 LEU CA 1 1
2 2045 1 1 15 LEU CB C 4.004 1.885 0.513 1.00 . A A . 15 LEU CB 1 1
2 2046 1 1 15 LEU CD1 C 3.805 2.982 2.773 1.00 . A A . 15 LEU CD1 1 1
2 2047 1 1 15 LEU CD2 C 5.808 1.599 2.228 1.00 . A A . 15 LEU CD2 1 1
2 2048 1 1 15 LEU CG C 4.760 2.543 1.676 1.00 . A A . 15 LEU CG 1 1
2 2049 1 1 15 LEU H H 3.206 1.943 -2.154 1.00 . A A . 15 LEU H 1 1
2 2050 1 1 15 LEU HA H 2.137 2.901 0.413 1.00 . A A . 15 LEU HA 1 1
2 2051 1 1 15 LEU HB2 H 3.472 1.028 0.901 1.00 . A A . 15 LEU HB2 1 1
2 2052 1 1 15 LEU HB3 H 4.733 1.537 -0.204 1.00 . A A . 15 LEU HB3 1 1
2 2053 1 1 15 LEU HD11 H 3.263 2.124 3.143 1.00 . A A . 15 LEU HD11 1 1
2 2054 1 1 15 LEU HD12 H 3.108 3.705 2.377 1.00 . A A . 15 LEU HD12 1 1
2 2055 1 1 15 LEU HD13 H 4.366 3.428 3.580 1.00 . A A . 15 LEU HD13 1 1
2 2056 1 1 15 LEU HD21 H 6.314 2.070 3.058 1.00 . A A . 15 LEU HD21 1 1
2 2057 1 1 15 LEU HD22 H 6.525 1.365 1.456 1.00 . A A . 15 LEU HD22 1 1
2 2058 1 1 15 LEU HD23 H 5.333 0.690 2.565 1.00 . A A . 15 LEU HD23 1 1
2 2059 1 1 15 LEU HG H 5.264 3.425 1.308 1.00 . A A . 15 LEU HG 1 1
2 2060 1 1 15 LEU N N 2.555 2.128 -1.439 1.00 . A A . 15 LEU N 1 1
2 2061 1 1 15 LEU O O 4.575 4.272 -1.232 1.00 . A A . 15 LEU O 1 1
2 2062 1 1 16 VAL C C 3.978 6.840 1.583 1.00 . A A . 16 VAL C 1 1
2 2063 1 1 16 VAL CA C 3.593 6.469 0.160 1.00 . A A . 16 VAL CA 1 1
2 2064 1 1 16 VAL CB C 2.594 7.511 -0.408 1.00 . A A . 16 VAL CB 1 1
2 2065 1 1 16 VAL CG1 C 3.141 8.925 -0.255 1.00 . A A . 16 VAL CG1 1 1
2 2066 1 1 16 VAL CG2 C 2.299 7.219 -1.872 1.00 . A A . 16 VAL CG2 1 1
2 2067 1 1 16 VAL H H 2.228 4.964 0.684 1.00 . A A . 16 VAL H 1 1
2 2068 1 1 16 VAL HA H 4.484 6.461 -0.453 1.00 . A A . 16 VAL HA 1 1
2 2069 1 1 16 VAL HB H 1.671 7.442 0.148 1.00 . A A . 16 VAL HB 1 1
2 2070 1 1 16 VAL HG11 H 4.054 9.023 -0.824 1.00 . A A . 16 VAL HG11 1 1
2 2071 1 1 16 VAL HG12 H 3.346 9.120 0.788 1.00 . A A . 16 VAL HG12 1 1
2 2072 1 1 16 VAL HG13 H 2.413 9.636 -0.616 1.00 . A A . 16 VAL HG13 1 1
2 2073 1 1 16 VAL HG21 H 3.216 7.266 -2.441 1.00 . A A . 16 VAL HG21 1 1
2 2074 1 1 16 VAL HG22 H 1.602 7.951 -2.252 1.00 . A A . 16 VAL HG22 1 1
2 2075 1 1 16 VAL HG23 H 1.870 6.232 -1.963 1.00 . A A . 16 VAL HG23 1 1
2 2076 1 1 16 VAL N N 3.049 5.133 0.172 1.00 . A A . 16 VAL N 1 1
2 2077 1 1 16 VAL O O 3.116 6.960 2.470 1.00 . A A . 16 VAL O 1 1
2 2078 1 1 17 LYS C C 5.679 8.777 3.416 1.00 . A A . 17 LYS C 1 1
2 2079 1 1 17 LYS CA C 5.755 7.284 3.138 1.00 . A A . 17 LYS CA 1 1
2 2080 1 1 17 LYS CB C 7.189 6.777 3.326 1.00 . A A . 17 LYS CB 1 1
2 2081 1 1 17 LYS CD C 8.773 4.829 3.494 1.00 . A A . 17 LYS CD 1 1
2 2082 1 1 17 LYS CE C 8.918 3.310 3.491 1.00 . A A . 17 LYS CE 1 1
2 2083 1 1 17 LYS CG C 7.321 5.260 3.323 1.00 . A A . 17 LYS CG 1 1
2 2084 1 1 17 LYS H H 5.897 6.872 1.066 1.00 . A A . 17 LYS H 1 1
2 2085 1 1 17 LYS HA H 5.118 6.776 3.846 1.00 . A A . 17 LYS HA 1 1
2 2086 1 1 17 LYS HB2 H 7.800 7.166 2.527 1.00 . A A . 17 LYS HB2 1 1
2 2087 1 1 17 LYS HB3 H 7.567 7.148 4.267 1.00 . A A . 17 LYS HB3 1 1
2 2088 1 1 17 LYS HD2 H 9.356 5.236 2.682 1.00 . A A . 17 LYS HD2 1 1
2 2089 1 1 17 LYS HD3 H 9.144 5.216 4.432 1.00 . A A . 17 LYS HD3 1 1
2 2090 1 1 17 LYS HE2 H 8.493 2.923 2.578 1.00 . A A . 17 LYS HE2 1 1
2 2091 1 1 17 LYS HE3 H 9.970 3.064 3.526 1.00 . A A . 17 LYS HE3 1 1
2 2092 1 1 17 LYS HG2 H 6.738 4.856 4.138 1.00 . A A . 17 LYS HG2 1 1
2 2093 1 1 17 LYS HG3 H 6.946 4.876 2.386 1.00 . A A . 17 LYS HG3 1 1
2 2094 1 1 17 LYS HZ1 H 8.710 2.940 5.530 1.00 . A A . 17 LYS HZ1 1 1
2 2095 1 1 17 LYS HZ2 H 8.270 1.637 4.554 1.00 . A A . 17 LYS HZ2 1 1
2 2096 1 1 17 LYS HZ3 H 7.241 2.976 4.698 1.00 . A A . 17 LYS HZ3 1 1
2 2097 1 1 17 LYS N N 5.263 6.974 1.817 1.00 . A A . 17 LYS N 1 1
2 2098 1 1 17 LYS NZ N 8.234 2.674 4.645 1.00 . A A . 17 LYS NZ 1 1
2 2099 1 1 17 LYS O O 5.462 9.588 2.509 1.00 . A A . 17 LYS O 1 1
2 2100 1 1 18 HIS C C 6.880 10.758 6.134 1.00 . A A . 18 HIS C 1 1
2 2101 1 1 18 HIS CA C 5.804 10.505 5.103 1.00 . A A . 18 HIS CA 1 1
2 2102 1 1 18 HIS CB C 4.404 10.882 5.650 1.00 . A A . 18 HIS CB 1 1
2 2103 1 1 18 HIS CD2 C 2.674 8.961 5.942 1.00 . A A . 18 HIS CD2 1 1
2 2104 1 1 18 HIS CE1 C 3.130 8.411 8.006 1.00 . A A . 18 HIS CE1 1 1
2 2105 1 1 18 HIS CG C 3.674 9.773 6.365 1.00 . A A . 18 HIS CG 1 1
2 2106 1 1 18 HIS H H 6.050 8.435 5.333 1.00 . A A . 18 HIS H 1 1
2 2107 1 1 18 HIS HA H 6.015 11.120 4.240 1.00 . A A . 18 HIS HA 1 1
2 2108 1 1 18 HIS HB2 H 4.512 11.699 6.348 1.00 . A A . 18 HIS HB2 1 1
2 2109 1 1 18 HIS HB3 H 3.787 11.209 4.826 1.00 . A A . 18 HIS HB3 1 1
2 2110 1 1 18 HIS HD1 H 4.611 9.786 8.264 1.00 . A A . 18 HIS HD1 1 1
2 2111 1 1 18 HIS HD2 H 2.213 8.970 4.964 1.00 . A A . 18 HIS HD2 1 1
2 2112 1 1 18 HIS HE1 H 3.110 7.921 8.965 1.00 . A A . 18 HIS HE1 1 1
2 2113 1 1 18 HIS HE2 H 1.522 7.608 7.054 1.00 . A A . 18 HIS HE2 1 1
2 2114 1 1 18 HIS N N 5.853 9.127 4.668 1.00 . A A . 18 HIS N 1 1
2 2115 1 1 18 HIS ND1 N 3.934 9.398 7.664 1.00 . A A . 18 HIS ND1 1 1
2 2116 1 1 18 HIS NE2 N 2.356 8.128 6.982 1.00 . A A . 18 HIS NE2 1 1
2 2117 1 1 18 HIS O O 7.462 9.811 6.662 1.00 . A A . 18 HIS O 1 1
2 2118 1 1 19 SER C C 7.991 11.769 8.714 1.00 . A A . 19 SER C 1 1
2 2119 1 1 19 SER CA C 8.177 12.431 7.352 1.00 . A A . 19 SER CA 1 1
2 2120 1 1 19 SER CB C 8.183 13.951 7.487 1.00 . A A . 19 SER CB 1 1
2 2121 1 1 19 SER H H 6.612 12.731 5.969 1.00 . A A . 19 SER H 1 1
2 2122 1 1 19 SER HA H 9.126 12.118 6.944 1.00 . A A . 19 SER HA 1 1
2 2123 1 1 19 SER HB2 H 8.846 14.235 8.291 1.00 . A A . 19 SER HB2 1 1
2 2124 1 1 19 SER HB3 H 8.528 14.392 6.563 1.00 . A A . 19 SER HB3 1 1
2 2125 1 1 19 SER HG H 6.661 15.147 7.144 1.00 . A A . 19 SER HG 1 1
2 2126 1 1 19 SER N N 7.138 12.027 6.413 1.00 . A A . 19 SER N 1 1
2 2127 1 1 19 SER O O 8.944 11.242 9.292 1.00 . A A . 19 SER O 1 1
2 2128 1 1 19 SER OG O 6.877 14.443 7.772 1.00 . A A . 19 SER OG 1 1
2 2129 1 1 20 GLN C C 6.411 9.654 10.304 1.00 . A A . 20 GLN C 1 1
2 2130 1 1 20 GLN CA C 6.448 11.166 10.487 1.00 . A A . 20 GLN CA 1 1
2 2131 1 1 20 GLN CB C 5.094 11.659 11.012 1.00 . A A . 20 GLN CB 1 1
2 2132 1 1 20 GLN CD C 6.015 13.766 12.058 1.00 . A A . 20 GLN CD 1 1
2 2133 1 1 20 GLN CG C 4.982 13.171 11.126 1.00 . A A . 20 GLN CG 1 1
2 2134 1 1 20 GLN H H 6.070 12.287 8.732 1.00 . A A . 20 GLN H 1 1
2 2135 1 1 20 GLN HA H 7.220 11.420 11.197 1.00 . A A . 20 GLN HA 1 1
2 2136 1 1 20 GLN HB2 H 4.318 11.316 10.343 1.00 . A A . 20 GLN HB2 1 1
2 2137 1 1 20 GLN HB3 H 4.925 11.233 11.990 1.00 . A A . 20 GLN HB3 1 1
2 2138 1 1 20 GLN HE21 H 4.792 13.535 13.594 1.00 . A A . 20 GLN HE21 1 1
2 2139 1 1 20 GLN HE22 H 6.327 14.244 13.950 1.00 . A A . 20 GLN HE22 1 1
2 2140 1 1 20 GLN HG2 H 5.115 13.604 10.146 1.00 . A A . 20 GLN HG2 1 1
2 2141 1 1 20 GLN HG3 H 3.998 13.420 11.496 1.00 . A A . 20 GLN HG3 1 1
2 2142 1 1 20 GLN N N 6.767 11.804 9.220 1.00 . A A . 20 GLN N 1 1
2 2143 1 1 20 GLN NE2 N 5.680 13.855 13.323 1.00 . A A . 20 GLN NE2 1 1
2 2144 1 1 20 GLN O O 5.375 9.094 9.962 1.00 . A A . 20 GLN O 1 1
2 2145 1 1 20 GLN OE1 O 7.112 14.134 11.636 1.00 . A A . 20 GLN OE1 1 1
2 2146 1 1 21 SER C C 8.966 7.090 10.917 1.00 . A A . 21 SER C 1 1
2 2147 1 1 21 SER CA C 7.656 7.581 10.315 1.00 . A A . 21 SER CA 1 1
2 2148 1 1 21 SER CB C 7.588 7.227 8.815 1.00 . A A . 21 SER CB 1 1
2 2149 1 1 21 SER H H 8.345 9.518 10.760 1.00 . A A . 21 SER H 1 1
2 2150 1 1 21 SER HA H 6.830 7.111 10.827 1.00 . A A . 21 SER HA 1 1
2 2151 1 1 21 SER HB2 H 6.695 7.659 8.388 1.00 . A A . 21 SER HB2 1 1
2 2152 1 1 21 SER HB3 H 8.455 7.634 8.315 1.00 . A A . 21 SER HB3 1 1
2 2153 1 1 21 SER HG H 6.778 5.443 9.046 1.00 . A A . 21 SER HG 1 1
2 2154 1 1 21 SER N N 7.545 9.013 10.491 1.00 . A A . 21 SER N 1 1
2 2155 1 1 21 SER O O 9.857 7.891 11.216 1.00 . A A . 21 SER O 1 1
2 2156 1 1 21 SER OG O 7.557 5.819 8.606 1.00 . A A . 21 SER OG 1 1
2 2157 1 1 22 ARG C C 11.512 5.496 10.823 1.00 . A A . 22 ARG C 1 1
2 2158 1 1 22 ARG CA C 10.275 5.174 11.665 1.00 . A A . 22 ARG CA 1 1
2 2159 1 1 22 ARG CB C 10.098 3.653 11.817 1.00 . A A . 22 ARG CB 1 1
2 2160 1 1 22 ARG CD C 9.750 1.402 10.742 1.00 . A A . 22 ARG CD 1 1
2 2161 1 1 22 ARG CG C 9.887 2.901 10.507 1.00 . A A . 22 ARG CG 1 1
2 2162 1 1 22 ARG CZ C 11.071 -0.457 11.734 1.00 . A A . 22 ARG CZ 1 1
2 2163 1 1 22 ARG H H 8.328 5.201 10.840 1.00 . A A . 22 ARG H 1 1
2 2164 1 1 22 ARG HA H 10.414 5.604 12.646 1.00 . A A . 22 ARG HA 1 1
2 2165 1 1 22 ARG HB2 H 10.973 3.247 12.298 1.00 . A A . 22 ARG HB2 1 1
2 2166 1 1 22 ARG HB3 H 9.241 3.471 12.449 1.00 . A A . 22 ARG HB3 1 1
2 2167 1 1 22 ARG HD2 H 8.902 1.229 11.387 1.00 . A A . 22 ARG HD2 1 1
2 2168 1 1 22 ARG HD3 H 9.585 0.914 9.793 1.00 . A A . 22 ARG HD3 1 1
2 2169 1 1 22 ARG HE H 11.700 1.442 11.530 1.00 . A A . 22 ARG HE 1 1
2 2170 1 1 22 ARG HG2 H 8.986 3.266 10.034 1.00 . A A . 22 ARG HG2 1 1
2 2171 1 1 22 ARG HG3 H 10.733 3.081 9.860 1.00 . A A . 22 ARG HG3 1 1
2 2172 1 1 22 ARG HH11 H 9.215 -1.004 11.110 1.00 . A A . 22 ARG HH11 1 1
2 2173 1 1 22 ARG HH12 H 10.158 -2.278 11.797 1.00 . A A . 22 ARG HH12 1 1
2 2174 1 1 22 ARG HH21 H 12.961 -0.247 12.458 1.00 . A A . 22 ARG HH21 1 1
2 2175 1 1 22 ARG HH22 H 12.299 -1.840 12.577 1.00 . A A . 22 ARG HH22 1 1
2 2176 1 1 22 ARG N N 9.078 5.777 11.093 1.00 . A A . 22 ARG N 1 1
2 2177 1 1 22 ARG NE N 10.947 0.827 11.371 1.00 . A A . 22 ARG NE 1 1
2 2178 1 1 22 ARG NH1 N 10.070 -1.313 11.533 1.00 . A A . 22 ARG NH1 1 1
2 2179 1 1 22 ARG NH2 N 12.197 -0.881 12.300 1.00 . A A . 22 ARG NH2 1 1
2 2180 1 1 22 ARG O O 12.614 5.640 11.351 1.00 . A A . 22 ARG O 1 1
2 2181 1 1 23 ARG C C 11.850 6.488 7.291 1.00 . A A . 23 ARG C 1 1
2 2182 1 1 23 ARG CA C 12.400 5.955 8.612 1.00 . A A . 23 ARG CA 1 1
2 2183 1 1 23 ARG CB C 13.300 4.741 8.367 1.00 . A A . 23 ARG CB 1 1
2 2184 1 1 23 ARG CD C 15.530 3.913 7.572 1.00 . A A . 23 ARG CD 1 1
2 2185 1 1 23 ARG CG C 14.550 5.068 7.577 1.00 . A A . 23 ARG CG 1 1
2 2186 1 1 23 ARG CZ C 17.683 3.385 6.468 1.00 . A A . 23 ARG CZ 1 1
2 2187 1 1 23 ARG H H 10.417 5.490 9.155 1.00 . A A . 23 ARG H 1 1
2 2188 1 1 23 ARG HA H 12.985 6.734 9.079 1.00 . A A . 23 ARG HA 1 1
2 2189 1 1 23 ARG HB2 H 13.599 4.329 9.320 1.00 . A A . 23 ARG HB2 1 1
2 2190 1 1 23 ARG HB3 H 12.739 3.996 7.823 1.00 . A A . 23 ARG HB3 1 1
2 2191 1 1 23 ARG HD2 H 15.736 3.629 8.594 1.00 . A A . 23 ARG HD2 1 1
2 2192 1 1 23 ARG HD3 H 15.086 3.079 7.050 1.00 . A A . 23 ARG HD3 1 1
2 2193 1 1 23 ARG HE H 16.975 5.232 6.811 1.00 . A A . 23 ARG HE 1 1
2 2194 1 1 23 ARG HG2 H 14.271 5.294 6.558 1.00 . A A . 23 ARG HG2 1 1
2 2195 1 1 23 ARG HG3 H 15.022 5.929 8.020 1.00 . A A . 23 ARG HG3 1 1
2 2196 1 1 23 ARG HH11 H 16.618 1.759 7.045 1.00 . A A . 23 ARG HH11 1 1
2 2197 1 1 23 ARG HH12 H 18.120 1.410 6.262 1.00 . A A . 23 ARG HH12 1 1
2 2198 1 1 23 ARG HH21 H 18.986 4.782 5.781 1.00 . A A . 23 ARG HH21 1 1
2 2199 1 1 23 ARG HH22 H 19.476 3.137 5.556 1.00 . A A . 23 ARG HH22 1 1
2 2200 1 1 23 ARG N N 11.317 5.622 9.517 1.00 . A A . 23 ARG N 1 1
2 2201 1 1 23 ARG NE N 16.790 4.271 6.916 1.00 . A A . 23 ARG NE 1 1
2 2202 1 1 23 ARG NH1 N 17.458 2.085 6.604 1.00 . A A . 23 ARG NH1 1 1
2 2203 1 1 23 ARG NH2 N 18.801 3.802 5.889 1.00 . A A . 23 ARG NH2 1 1
2 2204 1 1 23 ARG O O 11.323 5.728 6.476 1.00 . A A . 23 ARG O 1 1
2 2205 1 1 24 PRO C C 12.539 8.487 4.760 1.00 . A A . 24 PRO C 1 1
2 2206 1 1 24 PRO CA C 11.466 8.450 5.858 1.00 . A A . 24 PRO CA 1 1
2 2207 1 1 24 PRO CB C 11.150 9.862 6.345 1.00 . A A . 24 PRO CB 1 1
2 2208 1 1 24 PRO CD C 12.526 8.784 8.013 1.00 . A A . 24 PRO CD 1 1
2 2209 1 1 24 PRO CG C 12.160 10.127 7.416 1.00 . A A . 24 PRO CG 1 1
2 2210 1 1 24 PRO HA H 10.569 7.983 5.480 1.00 . A A . 24 PRO HA 1 1
2 2211 1 1 24 PRO HB2 H 11.249 10.559 5.526 1.00 . A A . 24 PRO HB2 1 1
2 2212 1 1 24 PRO HB3 H 10.145 9.896 6.737 1.00 . A A . 24 PRO HB3 1 1
2 2213 1 1 24 PRO HD2 H 13.599 8.675 8.066 1.00 . A A . 24 PRO HD2 1 1
2 2214 1 1 24 PRO HD3 H 12.088 8.679 8.995 1.00 . A A . 24 PRO HD3 1 1
2 2215 1 1 24 PRO HG2 H 13.033 10.595 6.987 1.00 . A A . 24 PRO HG2 1 1
2 2216 1 1 24 PRO HG3 H 11.729 10.766 8.172 1.00 . A A . 24 PRO HG3 1 1
2 2217 1 1 24 PRO N N 11.946 7.805 7.073 1.00 . A A . 24 PRO N 1 1
2 2218 1 1 24 PRO O O 12.800 9.533 4.163 1.00 . A A . 24 PRO O 1 1
2 2219 1 1 25 SER C C 13.946 6.023 2.591 1.00 . A A . 25 SER C 1 1
2 2220 1 1 25 SER CA C 14.175 7.247 3.476 1.00 . A A . 25 SER CA 1 1
2 2221 1 1 25 SER CB C 15.551 7.178 4.140 1.00 . A A . 25 SER CB 1 1
2 2222 1 1 25 SER H H 12.881 6.538 4.985 1.00 . A A . 25 SER H 1 1
2 2223 1 1 25 SER HA H 14.124 8.135 2.864 1.00 . A A . 25 SER HA 1 1
2 2224 1 1 25 SER HB2 H 15.618 6.280 4.736 1.00 . A A . 25 SER HB2 1 1
2 2225 1 1 25 SER HB3 H 16.317 7.164 3.379 1.00 . A A . 25 SER HB3 1 1
2 2226 1 1 25 SER HG H 15.695 9.109 4.445 1.00 . A A . 25 SER HG 1 1
2 2227 1 1 25 SER N N 13.140 7.344 4.491 1.00 . A A . 25 SER N 1 1
2 2228 1 1 25 SER O O 13.619 4.940 3.089 1.00 . A A . 25 SER O 1 1
2 2229 1 1 25 SER OG O 15.760 8.305 4.982 1.00 . A A . 25 SER OG 1 1
2 2230 1 1 26 SER C C 14.602 5.473 -0.996 1.00 . A A . 26 SER C 1 1
2 2231 1 1 26 SER CA C 13.906 5.127 0.329 1.00 . A A . 26 SER CA 1 1
2 2232 1 1 26 SER CB C 12.398 4.904 0.104 1.00 . A A . 26 SER CB 1 1
2 2233 1 1 26 SER H H 14.367 7.091 0.947 1.00 . A A . 26 SER H 1 1
2 2234 1 1 26 SER HA H 14.343 4.228 0.736 1.00 . A A . 26 SER HA 1 1
2 2235 1 1 26 SER HB2 H 11.906 4.805 1.060 1.00 . A A . 26 SER HB2 1 1
2 2236 1 1 26 SER HB3 H 11.987 5.752 -0.423 1.00 . A A . 26 SER HB3 1 1
2 2237 1 1 26 SER N N 14.106 6.203 1.285 1.00 . A A . 26 SER N 1 1
2 2238 1 1 26 SER O O 15.364 6.442 -1.068 1.00 . A A . 26 SER O 1 1
2 2239 1 1 26 SER OG O 12.151 3.724 -0.660 1.00 . A A . 26 SER OG 1 1
2 2240 1 1 27 TRP C C 14.248 6.118 -4.019 1.00 . A A . 27 TRP C 1 1
2 2241 1 1 27 TRP CA C 14.933 4.932 -3.351 1.00 . A A . 27 TRP CA 1 1
2 2242 1 1 27 TRP CB C 14.840 3.681 -4.248 1.00 . A A . 27 TRP CB 1 1
2 2243 1 1 27 TRP CD1 C 12.587 2.488 -3.921 1.00 . A A . 27 TRP CD1 1 1
2 2244 1 1 27 TRP CD2 C 12.725 3.673 -5.817 1.00 . A A . 27 TRP CD2 1 1
2 2245 1 1 27 TRP CE2 C 11.455 3.074 -5.756 1.00 . A A . 27 TRP CE2 1 1
2 2246 1 1 27 TRP CE3 C 13.041 4.470 -6.923 1.00 . A A . 27 TRP CE3 1 1
2 2247 1 1 27 TRP CG C 13.435 3.288 -4.628 1.00 . A A . 27 TRP CG 1 1
2 2248 1 1 27 TRP CH2 C 10.837 4.028 -7.826 1.00 . A A . 27 TRP CH2 1 1
2 2249 1 1 27 TRP CZ2 C 10.501 3.244 -6.757 1.00 . A A . 27 TRP CZ2 1 1
2 2250 1 1 27 TRP CZ3 C 12.094 4.638 -7.915 1.00 . A A . 27 TRP CZ3 1 1
2 2251 1 1 27 TRP H H 13.726 3.928 -1.918 1.00 . A A . 27 TRP H 1 1
2 2252 1 1 27 TRP HA H 15.973 5.179 -3.197 1.00 . A A . 27 TRP HA 1 1
2 2253 1 1 27 TRP HB2 H 15.386 3.864 -5.161 1.00 . A A . 27 TRP HB2 1 1
2 2254 1 1 27 TRP HB3 H 15.292 2.848 -3.730 1.00 . A A . 27 TRP HB3 1 1
2 2255 1 1 27 TRP HD1 H 12.829 2.032 -2.973 1.00 . A A . 27 TRP HD1 1 1
2 2256 1 1 27 TRP HE1 H 10.622 1.828 -4.285 1.00 . A A . 27 TRP HE1 1 1
2 2257 1 1 27 TRP HE3 H 14.006 4.949 -7.008 1.00 . A A . 27 TRP HE3 1 1
2 2258 1 1 27 TRP HH2 H 10.128 4.186 -8.625 1.00 . A A . 27 TRP HH2 1 1
2 2259 1 1 27 TRP HZ2 H 9.527 2.781 -6.704 1.00 . A A . 27 TRP HZ2 1 1
2 2260 1 1 27 TRP HZ3 H 12.321 5.249 -8.776 1.00 . A A . 27 TRP HZ3 1 1
2 2261 1 1 27 TRP N N 14.339 4.687 -2.038 1.00 . A A . 27 TRP N 1 1
2 2262 1 1 27 TRP NE1 N 11.395 2.355 -4.592 1.00 . A A . 27 TRP NE1 1 1
2 2263 1 1 27 TRP O O 14.818 6.779 -4.884 1.00 . A A . 27 TRP O 1 1
2 2264 1 1 28 ARG C C 12.864 8.806 -3.686 1.00 . A A . 28 ARG C 1 1
2 2265 1 1 28 ARG CA C 12.240 7.488 -4.115 1.00 . A A . 28 ARG CA 1 1
2 2266 1 1 28 ARG CB C 10.806 7.396 -3.603 1.00 . A A . 28 ARG CB 1 1
2 2267 1 1 28 ARG CD C 9.307 6.801 -5.516 1.00 . A A . 28 ARG CD 1 1
2 2268 1 1 28 ARG CG C 9.985 6.299 -4.258 1.00 . A A . 28 ARG CG 1 1
2 2269 1 1 28 ARG CZ C 7.932 8.803 -6.004 1.00 . A A . 28 ARG CZ 1 1
2 2270 1 1 28 ARG H H 12.618 5.781 -2.933 1.00 . A A . 28 ARG H 1 1
2 2271 1 1 28 ARG HA H 12.234 7.431 -5.193 1.00 . A A . 28 ARG HA 1 1
2 2272 1 1 28 ARG HB2 H 10.829 7.211 -2.539 1.00 . A A . 28 ARG HB2 1 1
2 2273 1 1 28 ARG HB3 H 10.313 8.340 -3.783 1.00 . A A . 28 ARG HB3 1 1
2 2274 1 1 28 ARG HD2 H 10.052 7.240 -6.163 1.00 . A A . 28 ARG HD2 1 1
2 2275 1 1 28 ARG HD3 H 8.836 5.969 -6.017 1.00 . A A . 28 ARG HD3 1 1
2 2276 1 1 28 ARG HE H 7.852 7.727 -4.320 1.00 . A A . 28 ARG HE 1 1
2 2277 1 1 28 ARG HG2 H 10.634 5.475 -4.514 1.00 . A A . 28 ARG HG2 1 1
2 2278 1 1 28 ARG HG3 H 9.229 5.966 -3.564 1.00 . A A . 28 ARG HG3 1 1
2 2279 1 1 28 ARG HH11 H 9.165 8.264 -7.528 1.00 . A A . 28 ARG HH11 1 1
2 2280 1 1 28 ARG HH12 H 8.215 9.677 -7.816 1.00 . A A . 28 ARG HH12 1 1
2 2281 1 1 28 ARG HH21 H 6.583 9.573 -4.698 1.00 . A A . 28 ARG HH21 1 1
2 2282 1 1 28 ARG HH22 H 6.738 10.437 -6.191 1.00 . A A . 28 ARG HH22 1 1
2 2283 1 1 28 ARG N N 13.016 6.372 -3.605 1.00 . A A . 28 ARG N 1 1
2 2284 1 1 28 ARG NE N 8.291 7.806 -5.200 1.00 . A A . 28 ARG NE 1 1
2 2285 1 1 28 ARG NH1 N 8.479 8.923 -7.209 1.00 . A A . 28 ARG NH1 1 1
2 2286 1 1 28 ARG NH2 N 7.011 9.671 -5.603 1.00 . A A . 28 ARG NH2 1 1
2 2287 1 1 28 ARG O O 13.182 9.653 -4.518 1.00 . A A . 28 ARG O 1 1
2 2288 1 1 29 GLN C C 14.570 9.818 -0.680 1.00 . A A . 29 GLN C 1 1
2 2289 1 1 29 GLN CA C 13.643 10.171 -1.831 1.00 . A A . 29 GLN CA 1 1
2 2290 1 1 29 GLN CB C 12.559 11.142 -1.344 1.00 . A A . 29 GLN CB 1 1
2 2291 1 1 29 GLN CD C 10.659 12.703 -1.958 1.00 . A A . 29 GLN CD 1 1
2 2292 1 1 29 GLN CG C 11.642 11.655 -2.444 1.00 . A A . 29 GLN CG 1 1
2 2293 1 1 29 GLN H H 12.784 8.248 -1.773 1.00 . A A . 29 GLN H 1 1
2 2294 1 1 29 GLN HA H 14.217 10.645 -2.611 1.00 . A A . 29 GLN HA 1 1
2 2295 1 1 29 GLN HB2 H 11.951 10.638 -0.609 1.00 . A A . 29 GLN HB2 1 1
2 2296 1 1 29 GLN HB3 H 13.036 11.991 -0.877 1.00 . A A . 29 GLN HB3 1 1
2 2297 1 1 29 GLN HE21 H 10.624 11.889 -0.157 1.00 . A A . 29 GLN HE21 1 1
2 2298 1 1 29 GLN HE22 H 9.637 13.292 -0.369 1.00 . A A . 29 GLN HE22 1 1
2 2299 1 1 29 GLN HG2 H 12.249 12.090 -3.224 1.00 . A A . 29 GLN HG2 1 1
2 2300 1 1 29 GLN HG3 H 11.088 10.820 -2.847 1.00 . A A . 29 GLN HG3 1 1
2 2301 1 1 29 GLN N N 13.048 8.965 -2.385 1.00 . A A . 29 GLN N 1 1
2 2302 1 1 29 GLN NE2 N 10.266 12.617 -0.704 1.00 . A A . 29 GLN NE2 1 1
2 2303 1 1 29 GLN O O 14.294 8.881 0.081 1.00 . A A . 29 GLN O 1 1
2 2304 1 1 29 GLN OE1 O 10.254 13.583 -2.714 1.00 . A A . 29 GLN OE1 1 1
2 2305 1 1 30 GLU C C 16.003 10.788 1.832 1.00 . A A . 30 GLU C 1 1
2 2306 1 1 30 GLU CA C 16.620 10.336 0.520 1.00 . A A . 30 GLU CA 1 1
2 2307 1 1 30 GLU CB C 17.921 11.098 0.249 1.00 . A A . 30 GLU CB 1 1
2 2308 1 1 30 GLU CD C 20.265 11.641 0.998 1.00 . A A . 30 GLU CD 1 1
2 2309 1 1 30 GLU CG C 19.009 10.853 1.283 1.00 . A A . 30 GLU CG 1 1
2 2310 1 1 30 GLU H H 15.834 11.274 -1.205 1.00 . A A . 30 GLU H 1 1
2 2311 1 1 30 GLU HA H 16.829 9.278 0.575 1.00 . A A . 30 GLU HA 1 1
2 2312 1 1 30 GLU HB2 H 18.302 10.803 -0.717 1.00 . A A . 30 GLU HB2 1 1
2 2313 1 1 30 GLU HB3 H 17.704 12.156 0.231 1.00 . A A . 30 GLU HB3 1 1
2 2314 1 1 30 GLU HG2 H 18.636 11.140 2.254 1.00 . A A . 30 GLU HG2 1 1
2 2315 1 1 30 GLU HG3 H 19.253 9.801 1.289 1.00 . A A . 30 GLU HG3 1 1
2 2316 1 1 30 GLU N N 15.667 10.555 -0.558 1.00 . A A . 30 GLU N 1 1
2 2317 1 1 30 GLU O O 16.185 10.156 2.881 1.00 . A A . 30 GLU O 1 1
2 2318 1 1 30 GLU OE1 O 21.127 11.143 0.242 1.00 . A A . 30 GLU OE1 1 1
2 2319 1 1 30 GLU OE2 O 20.398 12.767 1.523 1.00 . A A . 30 GLU OE2 1 1
2 2320 1 1 31 LYS C C 13.127 12.749 2.502 1.00 . A A . 31 LYS C 1 1
2 2321 1 1 31 LYS CA C 14.558 12.399 2.902 1.00 . A A . 31 LYS CA 1 1
2 2322 1 1 31 LYS CB C 15.282 13.616 3.511 1.00 . A A . 31 LYS CB 1 1
2 2323 1 1 31 LYS CD C 16.173 15.944 3.245 1.00 . A A . 31 LYS CD 1 1
2 2324 1 1 31 LYS CE C 16.317 17.139 2.320 1.00 . A A . 31 LYS CE 1 1
2 2325 1 1 31 LYS CG C 15.531 14.764 2.541 1.00 . A A . 31 LYS CG 1 1
2 2326 1 1 31 LYS H H 15.204 12.362 0.907 1.00 . A A . 31 LYS H 1 1
2 2327 1 1 31 LYS HA H 14.518 11.610 3.639 1.00 . A A . 31 LYS HA 1 1
2 2328 1 1 31 LYS HB2 H 14.689 13.995 4.330 1.00 . A A . 31 LYS HB2 1 1
2 2329 1 1 31 LYS HB3 H 16.236 13.288 3.898 1.00 . A A . 31 LYS HB3 1 1
2 2330 1 1 31 LYS HD2 H 15.557 16.226 4.084 1.00 . A A . 31 LYS HD2 1 1
2 2331 1 1 31 LYS HD3 H 17.151 15.650 3.596 1.00 . A A . 31 LYS HD3 1 1
2 2332 1 1 31 LYS HE2 H 16.938 16.861 1.481 1.00 . A A . 31 LYS HE2 1 1
2 2333 1 1 31 LYS HE3 H 15.338 17.422 1.965 1.00 . A A . 31 LYS HE3 1 1
2 2334 1 1 31 LYS HG2 H 16.188 14.424 1.755 1.00 . A A . 31 LYS HG2 1 1
2 2335 1 1 31 LYS HG3 H 14.588 15.076 2.116 1.00 . A A . 31 LYS HG3 1 1
2 2336 1 1 31 LYS HZ1 H 17.009 19.109 2.369 1.00 . A A . 31 LYS HZ1 1 1
2 2337 1 1 31 LYS HZ2 H 17.880 18.046 3.355 1.00 . A A . 31 LYS HZ2 1 1
2 2338 1 1 31 LYS HZ3 H 16.348 18.576 3.829 1.00 . A A . 31 LYS HZ3 1 1
2 2339 1 1 31 LYS N N 15.269 11.882 1.763 1.00 . A A . 31 LYS N 1 1
2 2340 1 1 31 LYS NZ N 16.931 18.297 3.013 1.00 . A A . 31 LYS NZ 1 1
2 2341 1 1 31 LYS O O 12.879 13.723 1.794 1.00 . A A . 31 LYS O 1 1
2 2342 1 1 32 ILE C C 10.212 13.197 3.521 1.00 . A A . 32 ILE C 1 1
2 2343 1 1 32 ILE CA C 10.805 12.140 2.604 1.00 . A A . 32 ILE CA 1 1
2 2344 1 1 32 ILE CB C 9.995 10.827 2.695 1.00 . A A . 32 ILE CB 1 1
2 2345 1 1 32 ILE CD1 C 9.949 8.423 1.836 1.00 . A A . 32 ILE CD1 1 1
2 2346 1 1 32 ILE CG1 C 10.597 9.783 1.746 1.00 . A A . 32 ILE CG1 1 1
2 2347 1 1 32 ILE CG2 C 8.530 11.076 2.359 1.00 . A A . 32 ILE CG2 1 1
2 2348 1 1 32 ILE H H 12.453 11.146 3.466 1.00 . A A . 32 ILE H 1 1
2 2349 1 1 32 ILE HA H 10.755 12.502 1.587 1.00 . A A . 32 ILE HA 1 1
2 2350 1 1 32 ILE HB H 10.054 10.457 3.707 1.00 . A A . 32 ILE HB 1 1
2 2351 1 1 32 ILE HD11 H 10.447 7.742 1.162 1.00 . A A . 32 ILE HD11 1 1
2 2352 1 1 32 ILE HD12 H 8.909 8.506 1.561 1.00 . A A . 32 ILE HD12 1 1
2 2353 1 1 32 ILE HD13 H 10.029 8.053 2.847 1.00 . A A . 32 ILE HD13 1 1
2 2354 1 1 32 ILE HG12 H 10.486 10.128 0.730 1.00 . A A . 32 ILE HG12 1 1
2 2355 1 1 32 ILE HG13 H 11.648 9.668 1.969 1.00 . A A . 32 ILE HG13 1 1
2 2356 1 1 32 ILE HG21 H 8.452 11.451 1.349 1.00 . A A . 32 ILE HG21 1 1
2 2357 1 1 32 ILE HG22 H 8.122 11.804 3.045 1.00 . A A . 32 ILE HG22 1 1
2 2358 1 1 32 ILE HG23 H 7.978 10.152 2.444 1.00 . A A . 32 ILE HG23 1 1
2 2359 1 1 32 ILE N N 12.196 11.925 2.921 1.00 . A A . 32 ILE N 1 1
2 2360 1 1 32 ILE O O 9.800 12.908 4.644 1.00 . A A . 32 ILE O 1 1
2 2361 1 1 33 THR C C 8.204 15.783 3.565 1.00 . A A . 33 THR C 1 1
2 2362 1 1 33 THR CA C 9.696 15.544 3.804 1.00 . A A . 33 THR CA 1 1
2 2363 1 1 33 THR CB C 10.496 16.820 3.471 1.00 . A A . 33 THR CB 1 1
2 2364 1 1 33 THR CG2 C 11.891 16.749 4.076 1.00 . A A . 33 THR CG2 1 1
2 2365 1 1 33 THR H H 10.527 14.590 2.131 1.00 . A A . 33 THR H 1 1
2 2366 1 1 33 THR HA H 9.847 15.317 4.849 1.00 . A A . 33 THR HA 1 1
2 2367 1 1 33 THR HB H 9.977 17.672 3.885 1.00 . A A . 33 THR HB 1 1
2 2368 1 1 33 THR HG1 H 10.001 17.681 1.765 1.00 . A A . 33 THR HG1 1 1
2 2369 1 1 33 THR HG21 H 12.439 17.644 3.822 1.00 . A A . 33 THR HG21 1 1
2 2370 1 1 33 THR HG22 H 12.409 15.886 3.684 1.00 . A A . 33 THR HG22 1 1
2 2371 1 1 33 THR HG23 H 11.815 16.666 5.150 1.00 . A A . 33 THR HG23 1 1
2 2372 1 1 33 THR N N 10.189 14.423 3.038 1.00 . A A . 33 THR N 1 1
2 2373 1 1 33 THR O O 7.701 16.888 3.764 1.00 . A A . 33 THR O 1 1
2 2374 1 1 33 THR OG1 O 10.601 16.976 2.044 1.00 . A A . 33 THR OG1 1 1
2 2375 1 1 34 ARG C C 5.349 14.726 4.256 1.00 . A A . 34 ARG C 1 1
2 2376 1 1 34 ARG CA C 6.062 14.838 2.928 1.00 . A A . 34 ARG CA 1 1
2 2377 1 1 34 ARG CB C 5.550 13.711 2.026 1.00 . A A . 34 ARG CB 1 1
2 2378 1 1 34 ARG CD C 5.702 12.381 -0.066 1.00 . A A . 34 ARG CD 1 1
2 2379 1 1 34 ARG CG C 6.300 13.527 0.727 1.00 . A A . 34 ARG CG 1 1
2 2380 1 1 34 ARG CZ C 7.041 10.583 -1.094 1.00 . A A . 34 ARG CZ 1 1
2 2381 1 1 34 ARG H H 7.958 13.893 2.985 1.00 . A A . 34 ARG H 1 1
2 2382 1 1 34 ARG HA H 5.842 15.791 2.474 1.00 . A A . 34 ARG HA 1 1
2 2383 1 1 34 ARG HB2 H 5.608 12.782 2.573 1.00 . A A . 34 ARG HB2 1 1
2 2384 1 1 34 ARG HB3 H 4.513 13.906 1.792 1.00 . A A . 34 ARG HB3 1 1
2 2385 1 1 34 ARG HD2 H 5.437 11.590 0.617 1.00 . A A . 34 ARG HD2 1 1
2 2386 1 1 34 ARG HD3 H 4.812 12.733 -0.565 1.00 . A A . 34 ARG HD3 1 1
2 2387 1 1 34 ARG HE H 6.951 12.485 -1.747 1.00 . A A . 34 ARG HE 1 1
2 2388 1 1 34 ARG HG2 H 6.232 14.436 0.147 1.00 . A A . 34 ARG HG2 1 1
2 2389 1 1 34 ARG HG3 H 7.333 13.306 0.945 1.00 . A A . 34 ARG HG3 1 1
2 2390 1 1 34 ARG HH11 H 5.962 9.988 0.530 1.00 . A A . 34 ARG HH11 1 1
2 2391 1 1 34 ARG HH12 H 6.896 8.746 -0.235 1.00 . A A . 34 ARG HH12 1 1
2 2392 1 1 34 ARG HH21 H 8.228 10.818 -2.723 1.00 . A A . 34 ARG HH21 1 1
2 2393 1 1 34 ARG HH22 H 8.207 9.217 -2.033 1.00 . A A . 34 ARG HH22 1 1
2 2394 1 1 34 ARG N N 7.499 14.741 3.144 1.00 . A A . 34 ARG N 1 1
2 2395 1 1 34 ARG NE N 6.628 11.855 -1.064 1.00 . A A . 34 ARG NE 1 1
2 2396 1 1 34 ARG NH1 N 6.601 9.714 -0.191 1.00 . A A . 34 ARG NH1 1 1
2 2397 1 1 34 ARG NH2 N 7.890 10.178 -2.027 1.00 . A A . 34 ARG NH2 1 1
2 2398 1 1 34 ARG O O 5.572 13.770 4.998 1.00 . A A . 34 ARG O 1 1
2 2399 1 1 35 THR C C 2.589 14.609 5.601 1.00 . A A . 35 THR C 1 1
2 2400 1 1 35 THR CA C 3.740 15.609 5.786 1.00 . A A . 35 THR CA 1 1
2 2401 1 1 35 THR CB C 3.193 17.000 6.212 1.00 . A A . 35 THR CB 1 1
2 2402 1 1 35 THR CG2 C 2.224 17.549 5.177 1.00 . A A . 35 THR CG2 1 1
2 2403 1 1 35 THR H H 4.413 16.461 3.977 1.00 . A A . 35 THR H 1 1
2 2404 1 1 35 THR HA H 4.395 15.239 6.563 1.00 . A A . 35 THR HA 1 1
2 2405 1 1 35 THR HB H 4.026 17.682 6.305 1.00 . A A . 35 THR HB 1 1
2 2406 1 1 35 THR HG1 H 2.681 17.717 7.975 1.00 . A A . 35 THR HG1 1 1
2 2407 1 1 35 THR HG21 H 1.852 18.508 5.506 1.00 . A A . 35 THR HG21 1 1
2 2408 1 1 35 THR HG22 H 1.397 16.864 5.060 1.00 . A A . 35 THR HG22 1 1
2 2409 1 1 35 THR HG23 H 2.734 17.664 4.233 1.00 . A A . 35 THR HG23 1 1
2 2410 1 1 35 THR N N 4.511 15.683 4.569 1.00 . A A . 35 THR N 1 1
2 2411 1 1 35 THR O O 2.371 14.101 4.489 1.00 . A A . 35 THR O 1 1
2 2412 1 1 35 THR OG1 O 2.531 16.903 7.480 1.00 . A A . 35 THR OG1 1 1
2 2413 1 1 36 LYS C C -0.277 13.812 5.602 1.00 . A A . 36 LYS C 1 1
2 2414 1 1 36 LYS CA C 0.760 13.376 6.628 1.00 . A A . 36 LYS CA 1 1
2 2415 1 1 36 LYS CB C 0.101 13.254 8.004 1.00 . A A . 36 LYS CB 1 1
2 2416 1 1 36 LYS CD C -1.841 12.380 9.339 1.00 . A A . 36 LYS CD 1 1
2 2417 1 1 36 LYS CE C -3.045 11.457 9.330 1.00 . A A . 36 LYS CE 1 1
2 2418 1 1 36 LYS CG C -1.073 12.287 8.034 1.00 . A A . 36 LYS CG 1 1
2 2419 1 1 36 LYS H H 2.074 14.786 7.518 1.00 . A A . 36 LYS H 1 1
2 2420 1 1 36 LYS HA H 1.156 12.414 6.341 1.00 . A A . 36 LYS HA 1 1
2 2421 1 1 36 LYS HB2 H 0.839 12.914 8.714 1.00 . A A . 36 LYS HB2 1 1
2 2422 1 1 36 LYS HB3 H -0.255 14.228 8.307 1.00 . A A . 36 LYS HB3 1 1
2 2423 1 1 36 LYS HD2 H -1.189 12.099 10.153 1.00 . A A . 36 LYS HD2 1 1
2 2424 1 1 36 LYS HD3 H -2.177 13.397 9.478 1.00 . A A . 36 LYS HD3 1 1
2 2425 1 1 36 LYS HE2 H -3.639 11.669 8.453 1.00 . A A . 36 LYS HE2 1 1
2 2426 1 1 36 LYS HE3 H -2.699 10.435 9.288 1.00 . A A . 36 LYS HE3 1 1
2 2427 1 1 36 LYS HG2 H -1.741 12.523 7.219 1.00 . A A . 36 LYS HG2 1 1
2 2428 1 1 36 LYS HG3 H -0.700 11.281 7.916 1.00 . A A . 36 LYS HG3 1 1
2 2429 1 1 36 LYS HZ1 H -4.672 10.947 10.520 1.00 . A A . 36 LYS HZ1 1 1
2 2430 1 1 36 LYS HZ2 H -4.290 12.592 10.555 1.00 . A A . 36 LYS HZ2 1 1
2 2431 1 1 36 LYS HZ3 H -3.329 11.481 11.393 1.00 . A A . 36 LYS HZ3 1 1
2 2432 1 1 36 LYS N N 1.866 14.326 6.674 1.00 . A A . 36 LYS N 1 1
2 2433 1 1 36 LYS NZ N -3.889 11.632 10.533 1.00 . A A . 36 LYS NZ 1 1
2 2434 1 1 36 LYS O O -0.782 12.999 4.833 1.00 . A A . 36 LYS O 1 1
2 2435 1 1 37 GLU C C -1.184 15.435 3.231 1.00 . A A . 37 GLU C 1 1
2 2436 1 1 37 GLU CA C -1.554 15.678 4.695 1.00 . A A . 37 GLU CA 1 1
2 2437 1 1 37 GLU CB C -1.678 17.176 4.960 1.00 . A A . 37 GLU CB 1 1
2 2438 1 1 37 GLU CD C -2.932 16.815 7.123 1.00 . A A . 37 GLU CD 1 1
2 2439 1 1 37 GLU CG C -1.793 17.531 6.436 1.00 . A A . 37 GLU CG 1 1
2 2440 1 1 37 GLU H H -0.091 15.692 6.214 1.00 . A A . 37 GLU H 1 1
2 2441 1 1 37 GLU HA H -2.504 15.208 4.901 1.00 . A A . 37 GLU HA 1 1
2 2442 1 1 37 GLU HB2 H -0.806 17.672 4.560 1.00 . A A . 37 GLU HB2 1 1
2 2443 1 1 37 GLU HB3 H -2.556 17.547 4.453 1.00 . A A . 37 GLU HB3 1 1
2 2444 1 1 37 GLU HG2 H -0.872 17.262 6.931 1.00 . A A . 37 GLU HG2 1 1
2 2445 1 1 37 GLU HG3 H -1.948 18.596 6.526 1.00 . A A . 37 GLU HG3 1 1
2 2446 1 1 37 GLU N N -0.562 15.102 5.590 1.00 . A A . 37 GLU N 1 1
2 2447 1 1 37 GLU O O -2.001 14.956 2.446 1.00 . A A . 37 GLU O 1 1
2 2448 1 1 37 GLU OE1 O -4.099 17.176 6.874 1.00 . A A . 37 GLU OE1 1 1
2 2449 1 1 37 GLU OE2 O -2.665 15.893 7.918 1.00 . A A . 37 GLU OE2 1 1
2 2450 1 1 38 GLU C C 0.481 14.120 1.095 1.00 . A A . 38 GLU C 1 1
2 2451 1 1 38 GLU CA C 0.551 15.576 1.517 1.00 . A A . 38 GLU CA 1 1
2 2452 1 1 38 GLU CB C 1.987 16.081 1.395 1.00 . A A . 38 GLU CB 1 1
2 2453 1 1 38 GLU CD C 1.375 18.317 0.429 1.00 . A A . 38 GLU CD 1 1
2 2454 1 1 38 GLU CG C 2.120 17.585 1.518 1.00 . A A . 38 GLU CG 1 1
2 2455 1 1 38 GLU H H 0.661 16.121 3.558 1.00 . A A . 38 GLU H 1 1
2 2456 1 1 38 GLU HA H -0.078 16.159 0.860 1.00 . A A . 38 GLU HA 1 1
2 2457 1 1 38 GLU HB2 H 2.584 15.625 2.172 1.00 . A A . 38 GLU HB2 1 1
2 2458 1 1 38 GLU HB3 H 2.379 15.784 0.433 1.00 . A A . 38 GLU HB3 1 1
2 2459 1 1 38 GLU HG2 H 1.721 17.892 2.473 1.00 . A A . 38 GLU HG2 1 1
2 2460 1 1 38 GLU HG3 H 3.165 17.849 1.462 1.00 . A A . 38 GLU HG3 1 1
2 2461 1 1 38 GLU N N 0.059 15.754 2.880 1.00 . A A . 38 GLU N 1 1
2 2462 1 1 38 GLU O O 0.013 13.803 0.004 1.00 . A A . 38 GLU O 1 1
2 2463 1 1 38 GLU OE1 O 1.863 18.333 -0.722 1.00 . A A . 38 GLU OE1 1 1
2 2464 1 1 38 GLU OE2 O 0.304 18.894 0.717 1.00 . A A . 38 GLU OE2 1 1
2 2465 1 1 39 ALA C C -0.489 11.304 1.510 1.00 . A A . 39 ALA C 1 1
2 2466 1 1 39 ALA CA C 0.936 11.814 1.684 1.00 . A A . 39 ALA CA 1 1
2 2467 1 1 39 ALA CB C 1.647 11.050 2.792 1.00 . A A . 39 ALA CB 1 1
2 2468 1 1 39 ALA H H 1.294 13.556 2.827 1.00 . A A . 39 ALA H 1 1
2 2469 1 1 39 ALA HA H 1.479 11.657 0.762 1.00 . A A . 39 ALA HA 1 1
2 2470 1 1 39 ALA HB1 H 1.673 9.999 2.546 1.00 . A A . 39 ALA HB1 1 1
2 2471 1 1 39 ALA HB2 H 1.117 11.189 3.723 1.00 . A A . 39 ALA HB2 1 1
2 2472 1 1 39 ALA HB3 H 2.656 11.421 2.893 1.00 . A A . 39 ALA HB3 1 1
2 2473 1 1 39 ALA N N 0.943 13.238 1.967 1.00 . A A . 39 ALA N 1 1
2 2474 1 1 39 ALA O O -0.773 10.532 0.600 1.00 . A A . 39 ALA O 1 1
2 2475 1 1 40 LEU C C -3.461 11.808 1.053 1.00 . A A . 40 LEU C 1 1
2 2476 1 1 40 LEU CA C -2.779 11.349 2.338 1.00 . A A . 40 LEU CA 1 1
2 2477 1 1 40 LEU CB C -3.531 11.881 3.560 1.00 . A A . 40 LEU CB 1 1
2 2478 1 1 40 LEU CD1 C -5.239 10.040 3.573 1.00 . A A . 40 LEU CD1 1 1
2 2479 1 1 40 LEU CD2 C -5.637 12.126 4.886 1.00 . A A . 40 LEU CD2 1 1
2 2480 1 1 40 LEU CG C -5.022 11.544 3.627 1.00 . A A . 40 LEU CG 1 1
2 2481 1 1 40 LEU H H -1.099 12.399 3.071 1.00 . A A . 40 LEU H 1 1
2 2482 1 1 40 LEU HA H -2.797 10.269 2.367 1.00 . A A . 40 LEU HA 1 1
2 2483 1 1 40 LEU HB2 H -3.056 11.483 4.445 1.00 . A A . 40 LEU HB2 1 1
2 2484 1 1 40 LEU HB3 H -3.430 12.956 3.574 1.00 . A A . 40 LEU HB3 1 1
2 2485 1 1 40 LEU HD11 H -4.686 9.566 4.370 1.00 . A A . 40 LEU HD11 1 1
2 2486 1 1 40 LEU HD12 H -4.897 9.660 2.621 1.00 . A A . 40 LEU HD12 1 1
2 2487 1 1 40 LEU HD13 H -6.292 9.825 3.687 1.00 . A A . 40 LEU HD13 1 1
2 2488 1 1 40 LEU HD21 H -6.689 11.885 4.917 1.00 . A A . 40 LEU HD21 1 1
2 2489 1 1 40 LEU HD22 H -5.512 13.198 4.885 1.00 . A A . 40 LEU HD22 1 1
2 2490 1 1 40 LEU HD23 H -5.146 11.708 5.753 1.00 . A A . 40 LEU HD23 1 1
2 2491 1 1 40 LEU HG H -5.521 11.982 2.775 1.00 . A A . 40 LEU HG 1 1
2 2492 1 1 40 LEU N N -1.384 11.762 2.377 1.00 . A A . 40 LEU N 1 1
2 2493 1 1 40 LEU O O -4.117 11.015 0.376 1.00 . A A . 40 LEU O 1 1
2 2494 1 1 41 GLU C C -3.352 12.948 -1.743 1.00 . A A . 41 GLU C 1 1
2 2495 1 1 41 GLU CA C -3.908 13.623 -0.498 1.00 . A A . 41 GLU CA 1 1
2 2496 1 1 41 GLU CB C -3.728 15.135 -0.588 1.00 . A A . 41 GLU CB 1 1
2 2497 1 1 41 GLU CD C -4.554 17.380 0.174 1.00 . A A . 41 GLU CD 1 1
2 2498 1 1 41 GLU CG C -4.491 15.905 0.473 1.00 . A A . 41 GLU CG 1 1
2 2499 1 1 41 GLU H H -2.760 13.674 1.289 1.00 . A A . 41 GLU H 1 1
2 2500 1 1 41 GLU HA H -4.964 13.404 -0.445 1.00 . A A . 41 GLU HA 1 1
2 2501 1 1 41 GLU HB2 H -2.678 15.366 -0.484 1.00 . A A . 41 GLU HB2 1 1
2 2502 1 1 41 GLU HB3 H -4.066 15.468 -1.558 1.00 . A A . 41 GLU HB3 1 1
2 2503 1 1 41 GLU HG2 H -5.499 15.522 0.527 1.00 . A A . 41 GLU HG2 1 1
2 2504 1 1 41 GLU HG3 H -4.002 15.765 1.426 1.00 . A A . 41 GLU HG3 1 1
2 2505 1 1 41 GLU N N -3.298 13.083 0.712 1.00 . A A . 41 GLU N 1 1
2 2506 1 1 41 GLU O O -4.065 12.768 -2.735 1.00 . A A . 41 GLU O 1 1
2 2507 1 1 41 GLU OE1 O -5.406 17.785 -0.641 1.00 . A A . 41 GLU OE1 1 1
2 2508 1 1 41 GLU OE2 O -3.750 18.150 0.749 1.00 . A A . 41 GLU OE2 1 1
2 2509 1 1 42 LEU C C -2.060 10.482 -2.927 1.00 . A A . 42 LEU C 1 1
2 2510 1 1 42 LEU CA C -1.456 11.880 -2.794 1.00 . A A . 42 LEU CA 1 1
2 2511 1 1 42 LEU CB C 0.058 11.796 -2.573 1.00 . A A . 42 LEU CB 1 1
2 2512 1 1 42 LEU CD1 C 0.743 12.217 -4.947 1.00 . A A . 42 LEU CD1 1 1
2 2513 1 1 42 LEU CD2 C 2.336 11.116 -3.364 1.00 . A A . 42 LEU CD2 1 1
2 2514 1 1 42 LEU CG C 0.875 11.282 -3.754 1.00 . A A . 42 LEU CG 1 1
2 2515 1 1 42 LEU H H -1.553 12.772 -0.888 1.00 . A A . 42 LEU H 1 1
2 2516 1 1 42 LEU HA H -1.656 12.439 -3.696 1.00 . A A . 42 LEU HA 1 1
2 2517 1 1 42 LEU HB2 H 0.415 12.783 -2.320 1.00 . A A . 42 LEU HB2 1 1
2 2518 1 1 42 LEU HB3 H 0.237 11.144 -1.732 1.00 . A A . 42 LEU HB3 1 1
2 2519 1 1 42 LEU HD11 H 1.062 13.209 -4.662 1.00 . A A . 42 LEU HD11 1 1
2 2520 1 1 42 LEU HD12 H -0.286 12.248 -5.272 1.00 . A A . 42 LEU HD12 1 1
2 2521 1 1 42 LEU HD13 H 1.365 11.859 -5.754 1.00 . A A . 42 LEU HD13 1 1
2 2522 1 1 42 LEU HD21 H 2.900 10.773 -4.220 1.00 . A A . 42 LEU HD21 1 1
2 2523 1 1 42 LEU HD22 H 2.416 10.392 -2.567 1.00 . A A . 42 LEU HD22 1 1
2 2524 1 1 42 LEU HD23 H 2.730 12.064 -3.030 1.00 . A A . 42 LEU HD23 1 1
2 2525 1 1 42 LEU HG H 0.491 10.316 -4.044 1.00 . A A . 42 LEU HG 1 1
2 2526 1 1 42 LEU N N -2.084 12.572 -1.690 1.00 . A A . 42 LEU N 1 1
2 2527 1 1 42 LEU O O -2.384 10.031 -4.029 1.00 . A A . 42 LEU O 1 1
2 2528 1 1 43 ILE C C -4.265 8.536 -2.271 1.00 . A A . 43 ILE C 1 1
2 2529 1 1 43 ILE CA C -2.836 8.493 -1.731 1.00 . A A . 43 ILE CA 1 1
2 2530 1 1 43 ILE CB C -2.839 7.936 -0.277 1.00 . A A . 43 ILE CB 1 1
2 2531 1 1 43 ILE CD1 C -0.866 6.350 -0.632 1.00 . A A . 43 ILE CD1 1 1
2 2532 1 1 43 ILE CG1 C -1.424 7.524 0.147 1.00 . A A . 43 ILE CG1 1 1
2 2533 1 1 43 ILE CG2 C -3.808 6.768 -0.125 1.00 . A A . 43 ILE CG2 1 1
2 2534 1 1 43 ILE H H -1.922 10.231 -0.947 1.00 . A A . 43 ILE H 1 1
2 2535 1 1 43 ILE HA H -2.251 7.831 -2.351 1.00 . A A . 43 ILE HA 1 1
2 2536 1 1 43 ILE HB H -3.176 8.727 0.377 1.00 . A A . 43 ILE HB 1 1
2 2537 1 1 43 ILE HD11 H -0.760 6.620 -1.672 1.00 . A A . 43 ILE HD11 1 1
2 2538 1 1 43 ILE HD12 H -1.538 5.510 -0.544 1.00 . A A . 43 ILE HD12 1 1
2 2539 1 1 43 ILE HD13 H 0.100 6.079 -0.231 1.00 . A A . 43 ILE HD13 1 1
2 2540 1 1 43 ILE HG12 H -0.756 8.360 0.005 1.00 . A A . 43 ILE HG12 1 1
2 2541 1 1 43 ILE HG13 H -1.436 7.254 1.193 1.00 . A A . 43 ILE HG13 1 1
2 2542 1 1 43 ILE HG21 H -3.521 5.974 -0.798 1.00 . A A . 43 ILE HG21 1 1
2 2543 1 1 43 ILE HG22 H -4.809 7.097 -0.364 1.00 . A A . 43 ILE HG22 1 1
2 2544 1 1 43 ILE HG23 H -3.780 6.406 0.892 1.00 . A A . 43 ILE HG23 1 1
2 2545 1 1 43 ILE N N -2.226 9.817 -1.785 1.00 . A A . 43 ILE N 1 1
2 2546 1 1 43 ILE O O -4.625 7.756 -3.155 1.00 . A A . 43 ILE O 1 1
2 2547 1 1 44 ASN C C -6.528 9.862 -3.672 1.00 . A A . 44 ASN C 1 1
2 2548 1 1 44 ASN CA C -6.458 9.620 -2.178 1.00 . A A . 44 ASN CA 1 1
2 2549 1 1 44 ASN CB C -7.144 10.775 -1.439 1.00 . A A . 44 ASN CB 1 1
2 2550 1 1 44 ASN CG C -7.360 10.497 0.037 1.00 . A A . 44 ASN CG 1 1
2 2551 1 1 44 ASN H H -4.712 10.057 -1.043 1.00 . A A . 44 ASN H 1 1
2 2552 1 1 44 ASN HA H -6.979 8.701 -1.952 1.00 . A A . 44 ASN HA 1 1
2 2553 1 1 44 ASN HB2 H -6.532 11.660 -1.528 1.00 . A A . 44 ASN HB2 1 1
2 2554 1 1 44 ASN HB3 H -8.104 10.963 -1.895 1.00 . A A . 44 ASN HB3 1 1
2 2555 1 1 44 ASN HD21 H -7.248 12.433 0.428 1.00 . A A . 44 ASN HD21 1 1
2 2556 1 1 44 ASN HD22 H -7.511 11.408 1.791 1.00 . A A . 44 ASN HD22 1 1
2 2557 1 1 44 ASN N N -5.067 9.464 -1.745 1.00 . A A . 44 ASN N 1 1
2 2558 1 1 44 ASN ND2 N -7.375 11.545 0.831 1.00 . A A . 44 ASN ND2 1 1
2 2559 1 1 44 ASN O O -7.382 9.302 -4.362 1.00 . A A . 44 ASN O 1 1
2 2560 1 1 44 ASN OD1 O -7.527 9.348 0.454 1.00 . A A . 44 ASN OD1 1 1
2 2561 1 1 45 GLY C C -5.383 9.733 -6.410 1.00 . A A . 45 GLY C 1 1
2 2562 1 1 45 GLY CA C -5.563 10.985 -5.582 1.00 . A A . 45 GLY CA 1 1
2 2563 1 1 45 GLY H H -4.967 11.111 -3.560 1.00 . A A . 45 GLY H 1 1
2 2564 1 1 45 GLY HA2 H -6.483 11.471 -5.873 1.00 . A A . 45 GLY HA2 1 1
2 2565 1 1 45 GLY HA3 H -4.736 11.652 -5.772 1.00 . A A . 45 GLY HA3 1 1
2 2566 1 1 45 GLY N N -5.615 10.692 -4.168 1.00 . A A . 45 GLY N 1 1
2 2567 1 1 45 GLY O O -6.112 9.512 -7.377 1.00 . A A . 45 GLY O 1 1
2 2568 1 1 46 TYR C C -5.365 6.718 -6.653 1.00 . A A . 46 TYR C 1 1
2 2569 1 1 46 TYR CA C -4.166 7.653 -6.723 1.00 . A A . 46 TYR CA 1 1
2 2570 1 1 46 TYR CB C -2.912 6.954 -6.183 1.00 . A A . 46 TYR CB 1 1
2 2571 1 1 46 TYR CD1 C -1.395 8.305 -7.688 1.00 . A A . 46 TYR CD1 1 1
2 2572 1 1 46 TYR CD2 C -0.639 7.810 -5.482 1.00 . A A . 46 TYR CD2 1 1
2 2573 1 1 46 TYR CE1 C -0.225 8.988 -7.942 1.00 . A A . 46 TYR CE1 1 1
2 2574 1 1 46 TYR CE2 C 0.536 8.493 -5.731 1.00 . A A . 46 TYR CE2 1 1
2 2575 1 1 46 TYR CG C -1.625 7.706 -6.454 1.00 . A A . 46 TYR CG 1 1
2 2576 1 1 46 TYR CZ C 0.737 9.080 -6.964 1.00 . A A . 46 TYR CZ 1 1
2 2577 1 1 46 TYR H H -3.889 9.125 -5.224 1.00 . A A . 46 TYR H 1 1
2 2578 1 1 46 TYR HA H -4.001 7.905 -7.759 1.00 . A A . 46 TYR HA 1 1
2 2579 1 1 46 TYR HB2 H -3.007 6.839 -5.114 1.00 . A A . 46 TYR HB2 1 1
2 2580 1 1 46 TYR HB3 H -2.831 5.977 -6.637 1.00 . A A . 46 TYR HB3 1 1
2 2581 1 1 46 TYR HD1 H -2.149 8.235 -8.457 1.00 . A A . 46 TYR HD1 1 1
2 2582 1 1 46 TYR HD2 H -0.799 7.349 -4.519 1.00 . A A . 46 TYR HD2 1 1
2 2583 1 1 46 TYR HE1 H -0.066 9.446 -8.907 1.00 . A A . 46 TYR HE1 1 1
2 2584 1 1 46 TYR HE2 H 1.292 8.565 -4.963 1.00 . A A . 46 TYR HE2 1 1
2 2585 1 1 46 TYR HH H 1.692 10.600 -7.652 1.00 . A A . 46 TYR HH 1 1
2 2586 1 1 46 TYR N N -4.429 8.897 -6.014 1.00 . A A . 46 TYR N 1 1
2 2587 1 1 46 TYR O O -5.795 6.188 -7.674 1.00 . A A . 46 TYR O 1 1
2 2588 1 1 46 TYR OH O 1.902 9.766 -7.216 1.00 . A A . 46 TYR OH 1 1
2 2589 1 1 47 ILE C C -8.216 6.067 -6.184 1.00 . A A . 47 ILE C 1 1
2 2590 1 1 47 ILE CA C -7.078 5.667 -5.252 1.00 . A A . 47 ILE CA 1 1
2 2591 1 1 47 ILE CB C -7.591 5.710 -3.787 1.00 . A A . 47 ILE CB 1 1
2 2592 1 1 47 ILE CD1 C -6.921 5.271 -1.366 1.00 . A A . 47 ILE CD1 1 1
2 2593 1 1 47 ILE CG1 C -6.509 5.221 -2.823 1.00 . A A . 47 ILE CG1 1 1
2 2594 1 1 47 ILE CG2 C -8.857 4.870 -3.636 1.00 . A A . 47 ILE CG2 1 1
2 2595 1 1 47 ILE H H -5.526 7.003 -4.673 1.00 . A A . 47 ILE H 1 1
2 2596 1 1 47 ILE HA H -6.778 4.655 -5.481 1.00 . A A . 47 ILE HA 1 1
2 2597 1 1 47 ILE HB H -7.839 6.734 -3.548 1.00 . A A . 47 ILE HB 1 1
2 2598 1 1 47 ILE HD11 H -6.112 4.903 -0.751 1.00 . A A . 47 ILE HD11 1 1
2 2599 1 1 47 ILE HD12 H -7.795 4.654 -1.217 1.00 . A A . 47 ILE HD12 1 1
2 2600 1 1 47 ILE HD13 H -7.148 6.290 -1.090 1.00 . A A . 47 ILE HD13 1 1
2 2601 1 1 47 ILE HG12 H -6.262 4.198 -3.061 1.00 . A A . 47 ILE HG12 1 1
2 2602 1 1 47 ILE HG13 H -5.628 5.835 -2.942 1.00 . A A . 47 ILE HG13 1 1
2 2603 1 1 47 ILE HG21 H -8.640 3.843 -3.894 1.00 . A A . 47 ILE HG21 1 1
2 2604 1 1 47 ILE HG22 H -9.624 5.252 -4.294 1.00 . A A . 47 ILE HG22 1 1
2 2605 1 1 47 ILE HG23 H -9.201 4.920 -2.614 1.00 . A A . 47 ILE HG23 1 1
2 2606 1 1 47 ILE N N -5.915 6.539 -5.449 1.00 . A A . 47 ILE N 1 1
2 2607 1 1 47 ILE O O -8.800 5.222 -6.870 1.00 . A A . 47 ILE O 1 1
2 2608 1 1 48 GLN C C -9.320 7.578 -8.535 1.00 . A A . 48 GLN C 1 1
2 2609 1 1 48 GLN CA C -9.578 7.879 -7.063 1.00 . A A . 48 GLN CA 1 1
2 2610 1 1 48 GLN CB C -9.748 9.387 -6.862 1.00 . A A . 48 GLN CB 1 1
2 2611 1 1 48 GLN CD C -11.428 9.018 -5.017 1.00 . A A . 48 GLN CD 1 1
2 2612 1 1 48 GLN CG C -10.203 9.781 -5.467 1.00 . A A . 48 GLN CG 1 1
2 2613 1 1 48 GLN H H -7.993 7.982 -5.659 1.00 . A A . 48 GLN H 1 1
2 2614 1 1 48 GLN HA H -10.492 7.387 -6.768 1.00 . A A . 48 GLN HA 1 1
2 2615 1 1 48 GLN HB2 H -8.802 9.869 -7.054 1.00 . A A . 48 GLN HB2 1 1
2 2616 1 1 48 GLN HB3 H -10.475 9.750 -7.570 1.00 . A A . 48 GLN HB3 1 1
2 2617 1 1 48 GLN HE21 H -12.618 10.387 -5.821 1.00 . A A . 48 GLN HE21 1 1
2 2618 1 1 48 GLN HE22 H -13.407 9.054 -5.050 1.00 . A A . 48 GLN HE22 1 1
2 2619 1 1 48 GLN HG2 H -9.401 9.584 -4.771 1.00 . A A . 48 GLN HG2 1 1
2 2620 1 1 48 GLN HG3 H -10.431 10.837 -5.461 1.00 . A A . 48 GLN HG3 1 1
2 2621 1 1 48 GLN N N -8.509 7.359 -6.221 1.00 . A A . 48 GLN N 1 1
2 2622 1 1 48 GLN NE2 N -12.599 9.539 -5.324 1.00 . A A . 48 GLN NE2 1 1
2 2623 1 1 48 GLN O O -10.230 7.179 -9.265 1.00 . A A . 48 GLN O 1 1
2 2624 1 1 48 GLN OE1 O -11.321 7.961 -4.396 1.00 . A A . 48 GLN OE1 1 1
2 2625 1 1 49 LYS C C -7.789 6.031 -10.708 1.00 . A A . 49 LYS C 1 1
2 2626 1 1 49 LYS CA C -7.717 7.512 -10.351 1.00 . A A . 49 LYS CA 1 1
2 2627 1 1 49 LYS CB C -6.328 8.073 -10.653 1.00 . A A . 49 LYS CB 1 1
2 2628 1 1 49 LYS CD C -4.895 10.113 -10.947 1.00 . A A . 49 LYS CD 1 1
2 2629 1 1 49 LYS CE C -4.796 11.614 -10.732 1.00 . A A . 49 LYS CE 1 1
2 2630 1 1 49 LYS CG C -6.230 9.578 -10.469 1.00 . A A . 49 LYS CG 1 1
2 2631 1 1 49 LYS H H -7.384 8.032 -8.327 1.00 . A A . 49 LYS H 1 1
2 2632 1 1 49 LYS HA H -8.437 8.036 -10.959 1.00 . A A . 49 LYS HA 1 1
2 2633 1 1 49 LYS HB2 H -5.612 7.604 -9.995 1.00 . A A . 49 LYS HB2 1 1
2 2634 1 1 49 LYS HB3 H -6.070 7.840 -11.675 1.00 . A A . 49 LYS HB3 1 1
2 2635 1 1 49 LYS HD2 H -4.102 9.625 -10.399 1.00 . A A . 49 LYS HD2 1 1
2 2636 1 1 49 LYS HD3 H -4.792 9.900 -12.001 1.00 . A A . 49 LYS HD3 1 1
2 2637 1 1 49 LYS HE2 H -5.694 12.081 -11.106 1.00 . A A . 49 LYS HE2 1 1
2 2638 1 1 49 LYS HE3 H -4.707 11.807 -9.673 1.00 . A A . 49 LYS HE3 1 1
2 2639 1 1 49 LYS HG2 H -7.018 10.051 -11.035 1.00 . A A . 49 LYS HG2 1 1
2 2640 1 1 49 LYS HG3 H -6.348 9.811 -9.420 1.00 . A A . 49 LYS HG3 1 1
2 2641 1 1 49 LYS HZ1 H -3.609 13.227 -11.309 1.00 . A A . 49 LYS HZ1 1 1
2 2642 1 1 49 LYS HZ2 H -3.667 11.978 -12.446 1.00 . A A . 49 LYS HZ2 1 1
2 2643 1 1 49 LYS HZ3 H -2.740 11.806 -11.041 1.00 . A A . 49 LYS HZ3 1 1
2 2644 1 1 49 LYS N N -8.077 7.744 -8.963 1.00 . A A . 49 LYS N 1 1
2 2645 1 1 49 LYS NZ N -3.622 12.195 -11.429 1.00 . A A . 49 LYS NZ 1 1
2 2646 1 1 49 LYS O O -8.285 5.668 -11.774 1.00 . A A . 49 LYS O 1 1
2 2647 1 1 50 ILE C C -8.761 3.221 -10.108 1.00 . A A . 50 ILE C 1 1
2 2648 1 1 50 ILE CA C -7.326 3.745 -10.065 1.00 . A A . 50 ILE CA 1 1
2 2649 1 1 50 ILE CB C -6.522 2.968 -9.000 1.00 . A A . 50 ILE CB 1 1
2 2650 1 1 50 ILE CD1 C -4.296 2.945 -7.761 1.00 . A A . 50 ILE CD1 1 1
2 2651 1 1 50 ILE CG1 C -5.098 3.521 -8.905 1.00 . A A . 50 ILE CG1 1 1
2 2652 1 1 50 ILE CG2 C -6.488 1.483 -9.348 1.00 . A A . 50 ILE CG2 1 1
2 2653 1 1 50 ILE H H -6.932 5.523 -8.976 1.00 . A A . 50 ILE H 1 1
2 2654 1 1 50 ILE HA H -6.870 3.574 -11.031 1.00 . A A . 50 ILE HA 1 1
2 2655 1 1 50 ILE HB H -7.013 3.084 -8.046 1.00 . A A . 50 ILE HB 1 1
2 2656 1 1 50 ILE HD11 H -3.327 3.419 -7.720 1.00 . A A . 50 ILE HD11 1 1
2 2657 1 1 50 ILE HD12 H -4.172 1.884 -7.914 1.00 . A A . 50 ILE HD12 1 1
2 2658 1 1 50 ILE HD13 H -4.820 3.116 -6.832 1.00 . A A . 50 ILE HD13 1 1
2 2659 1 1 50 ILE HG12 H -4.571 3.300 -9.820 1.00 . A A . 50 ILE HG12 1 1
2 2660 1 1 50 ILE HG13 H -5.145 4.592 -8.773 1.00 . A A . 50 ILE HG13 1 1
2 2661 1 1 50 ILE HG21 H -6.069 1.355 -10.334 1.00 . A A . 50 ILE HG21 1 1
2 2662 1 1 50 ILE HG22 H -7.491 1.083 -9.327 1.00 . A A . 50 ILE HG22 1 1
2 2663 1 1 50 ILE HG23 H -5.876 0.962 -8.628 1.00 . A A . 50 ILE HG23 1 1
2 2664 1 1 50 ILE N N -7.309 5.180 -9.819 1.00 . A A . 50 ILE N 1 1
2 2665 1 1 50 ILE O O -9.118 2.439 -10.986 1.00 . A A . 50 ILE O 1 1
2 2666 1 1 51 LYS C C -11.781 3.756 -10.331 1.00 . A A . 51 LYS C 1 1
2 2667 1 1 51 LYS CA C -10.989 3.268 -9.118 1.00 . A A . 51 LYS CA 1 1
2 2668 1 1 51 LYS CB C -11.651 3.752 -7.823 1.00 . A A . 51 LYS CB 1 1
2 2669 1 1 51 LYS CD C -11.997 1.491 -6.775 1.00 . A A . 51 LYS CD 1 1
2 2670 1 1 51 LYS CE C -11.872 0.660 -5.508 1.00 . A A . 51 LYS CE 1 1
2 2671 1 1 51 LYS CG C -11.371 2.872 -6.610 1.00 . A A . 51 LYS CG 1 1
2 2672 1 1 51 LYS H H -9.247 4.318 -8.505 1.00 . A A . 51 LYS H 1 1
2 2673 1 1 51 LYS HA H -11.000 2.189 -9.125 1.00 . A A . 51 LYS HA 1 1
2 2674 1 1 51 LYS HB2 H -11.297 4.749 -7.604 1.00 . A A . 51 LYS HB2 1 1
2 2675 1 1 51 LYS HB3 H -12.720 3.788 -7.974 1.00 . A A . 51 LYS HB3 1 1
2 2676 1 1 51 LYS HD2 H -13.043 1.607 -7.014 1.00 . A A . 51 LYS HD2 1 1
2 2677 1 1 51 LYS HD3 H -11.499 0.975 -7.583 1.00 . A A . 51 LYS HD3 1 1
2 2678 1 1 51 LYS HE2 H -10.826 0.550 -5.269 1.00 . A A . 51 LYS HE2 1 1
2 2679 1 1 51 LYS HE3 H -12.372 1.178 -4.703 1.00 . A A . 51 LYS HE3 1 1
2 2680 1 1 51 LYS HG2 H -10.302 2.760 -6.497 1.00 . A A . 51 LYS HG2 1 1
2 2681 1 1 51 LYS HG3 H -11.782 3.343 -5.730 1.00 . A A . 51 LYS HG3 1 1
2 2682 1 1 51 LYS HZ1 H -12.479 -1.218 -4.772 1.00 . A A . 51 LYS HZ1 1 1
2 2683 1 1 51 LYS HZ2 H -11.960 -1.235 -6.385 1.00 . A A . 51 LYS HZ2 1 1
2 2684 1 1 51 LYS HZ3 H -13.465 -0.595 -5.994 1.00 . A A . 51 LYS HZ3 1 1
2 2685 1 1 51 LYS N N -9.587 3.684 -9.177 1.00 . A A . 51 LYS N 1 1
2 2686 1 1 51 LYS NZ N -12.481 -0.688 -5.672 1.00 . A A . 51 LYS NZ 1 1
2 2687 1 1 51 LYS O O -12.865 3.253 -10.612 1.00 . A A . 51 LYS O 1 1
2 2688 1 1 52 SER C C -11.301 4.619 -13.491 1.00 . A A . 52 SER C 1 1
2 2689 1 1 52 SER CA C -11.896 5.253 -12.231 1.00 . A A . 52 SER CA 1 1
2 2690 1 1 52 SER CB C -11.757 6.773 -12.289 1.00 . A A . 52 SER CB 1 1
2 2691 1 1 52 SER H H -10.392 5.125 -10.751 1.00 . A A . 52 SER H 1 1
2 2692 1 1 52 SER HA H -12.944 4.998 -12.173 1.00 . A A . 52 SER HA 1 1
2 2693 1 1 52 SER HB2 H -10.720 7.031 -12.442 1.00 . A A . 52 SER HB2 1 1
2 2694 1 1 52 SER HB3 H -12.349 7.157 -13.107 1.00 . A A . 52 SER HB3 1 1
2 2695 1 1 52 SER HG H -11.465 7.388 -10.451 1.00 . A A . 52 SER HG 1 1
2 2696 1 1 52 SER N N -11.243 4.735 -11.039 1.00 . A A . 52 SER N 1 1
2 2697 1 1 52 SER O O -11.759 4.870 -14.605 1.00 . A A . 52 SER O 1 1
2 2698 1 1 52 SER OG O -12.204 7.370 -11.078 1.00 . A A . 52 SER OG 1 1
2 2699 1 1 53 GLY C C -8.680 4.073 -15.157 1.00 . A A . 53 GLY C 1 1
2 2700 1 1 53 GLY CA C -9.623 3.143 -14.424 1.00 . A A . 53 GLY CA 1 1
2 2701 1 1 53 GLY H H -9.966 3.612 -12.389 1.00 . A A . 53 GLY H 1 1
2 2702 1 1 53 GLY HA2 H -9.064 2.294 -14.061 1.00 . A A . 53 GLY HA2 1 1
2 2703 1 1 53 GLY HA3 H -10.378 2.798 -15.113 1.00 . A A . 53 GLY HA3 1 1
2 2704 1 1 53 GLY N N -10.275 3.792 -13.302 1.00 . A A . 53 GLY N 1 1
2 2705 1 1 53 GLY O O -8.245 3.781 -16.272 1.00 . A A . 53 GLY O 1 1
2 2706 1 1 54 GLU C C -6.035 5.703 -15.032 1.00 . A A . 54 GLU C 1 1
2 2707 1 1 54 GLU CA C -7.480 6.190 -15.105 1.00 . A A . 54 GLU CA 1 1
2 2708 1 1 54 GLU CB C -7.648 7.522 -14.344 1.00 . A A . 54 GLU CB 1 1
2 2709 1 1 54 GLU CD C -5.982 9.051 -15.531 1.00 . A A . 54 GLU CD 1 1
2 2710 1 1 54 GLU CG C -7.431 8.788 -15.178 1.00 . A A . 54 GLU CG 1 1
2 2711 1 1 54 GLU H H -8.724 5.345 -13.624 1.00 . A A . 54 GLU H 1 1
2 2712 1 1 54 GLU HA H -7.760 6.332 -16.138 1.00 . A A . 54 GLU HA 1 1
2 2713 1 1 54 GLU HB2 H -8.648 7.561 -13.939 1.00 . A A . 54 GLU HB2 1 1
2 2714 1 1 54 GLU HB3 H -6.945 7.534 -13.525 1.00 . A A . 54 GLU HB3 1 1
2 2715 1 1 54 GLU HG2 H -7.989 8.695 -16.097 1.00 . A A . 54 GLU HG2 1 1
2 2716 1 1 54 GLU HG3 H -7.809 9.633 -14.620 1.00 . A A . 54 GLU HG3 1 1
2 2717 1 1 54 GLU N N -8.359 5.190 -14.523 1.00 . A A . 54 GLU N 1 1
2 2718 1 1 54 GLU O O -5.324 5.670 -16.034 1.00 . A A . 54 GLU O 1 1
2 2719 1 1 54 GLU OE1 O -5.277 9.705 -14.731 1.00 . A A . 54 GLU OE1 1 1
2 2720 1 1 54 GLU OE2 O -5.547 8.633 -16.617 1.00 . A A . 54 GLU OE2 1 1
2 2721 1 1 55 GLU C C -4.259 3.372 -13.150 1.00 . A A . 55 GLU C 1 1
2 2722 1 1 55 GLU CA C -4.269 4.819 -13.622 1.00 . A A . 55 GLU CA 1 1
2 2723 1 1 55 GLU CB C -3.574 5.702 -12.588 1.00 . A A . 55 GLU CB 1 1
2 2724 1 1 55 GLU CD C -2.194 7.238 -14.044 1.00 . A A . 55 GLU CD 1 1
2 2725 1 1 55 GLU CG C -3.333 7.126 -13.051 1.00 . A A . 55 GLU CG 1 1
2 2726 1 1 55 GLU H H -6.259 5.284 -13.098 1.00 . A A . 55 GLU H 1 1
2 2727 1 1 55 GLU HA H -3.733 4.889 -14.556 1.00 . A A . 55 GLU HA 1 1
2 2728 1 1 55 GLU HB2 H -4.185 5.737 -11.698 1.00 . A A . 55 GLU HB2 1 1
2 2729 1 1 55 GLU HB3 H -2.620 5.260 -12.341 1.00 . A A . 55 GLU HB3 1 1
2 2730 1 1 55 GLU HG2 H -4.233 7.496 -13.520 1.00 . A A . 55 GLU HG2 1 1
2 2731 1 1 55 GLU HG3 H -3.101 7.736 -12.190 1.00 . A A . 55 GLU HG3 1 1
2 2732 1 1 55 GLU N N -5.626 5.287 -13.846 1.00 . A A . 55 GLU N 1 1
2 2733 1 1 55 GLU O O -5.195 2.917 -12.488 1.00 . A A . 55 GLU O 1 1
2 2734 1 1 55 GLU OE1 O -2.260 6.604 -15.117 1.00 . A A . 55 GLU OE1 1 1
2 2735 1 1 55 GLU OE2 O -1.227 7.982 -13.761 1.00 . A A . 55 GLU OE2 1 1
2 2736 1 1 56 ASP C C -2.352 1.218 -11.728 1.00 . A A . 56 ASP C 1 1
2 2737 1 1 56 ASP CA C -3.040 1.271 -13.085 1.00 . A A . 56 ASP CA 1 1
2 2738 1 1 56 ASP CB C -2.228 0.497 -14.129 1.00 . A A . 56 ASP CB 1 1
2 2739 1 1 56 ASP CG C -1.891 -0.916 -13.697 1.00 . A A . 56 ASP CG 1 1
2 2740 1 1 56 ASP H H -2.525 3.068 -14.072 1.00 . A A . 56 ASP H 1 1
2 2741 1 1 56 ASP HA H -4.019 0.827 -12.997 1.00 . A A . 56 ASP HA 1 1
2 2742 1 1 56 ASP HB2 H -2.795 0.442 -15.046 1.00 . A A . 56 ASP HB2 1 1
2 2743 1 1 56 ASP HB3 H -1.306 1.026 -14.316 1.00 . A A . 56 ASP HB3 1 1
2 2744 1 1 56 ASP N N -3.210 2.656 -13.504 1.00 . A A . 56 ASP N 1 1
2 2745 1 1 56 ASP O O -1.337 1.890 -11.511 1.00 . A A . 56 ASP O 1 1
2 2746 1 1 56 ASP OD1 O -2.739 -1.814 -13.858 1.00 . A A . 56 ASP OD1 1 1
2 2747 1 1 56 ASP OD2 O -0.776 -1.134 -13.202 1.00 . A A . 56 ASP OD2 1 1
2 2748 1 1 57 PHE C C -0.943 -0.171 -9.462 1.00 . A A . 57 PHE C 1 1
2 2749 1 1 57 PHE CA C -2.389 0.302 -9.460 1.00 . A A . 57 PHE CA 1 1
2 2750 1 1 57 PHE CB C -3.256 -0.674 -8.647 1.00 . A A . 57 PHE CB 1 1
2 2751 1 1 57 PHE CD1 C -1.820 -1.698 -6.849 1.00 . A A . 57 PHE CD1 1 1
2 2752 1 1 57 PHE CD2 C -3.461 -0.097 -6.210 1.00 . A A . 57 PHE CD2 1 1
2 2753 1 1 57 PHE CE1 C -1.438 -1.836 -5.534 1.00 . A A . 57 PHE CE1 1 1
2 2754 1 1 57 PHE CE2 C -3.083 -0.234 -4.893 1.00 . A A . 57 PHE CE2 1 1
2 2755 1 1 57 PHE CG C -2.836 -0.824 -7.205 1.00 . A A . 57 PHE CG 1 1
2 2756 1 1 57 PHE CZ C -2.071 -1.104 -4.555 1.00 . A A . 57 PHE CZ 1 1
2 2757 1 1 57 PHE H H -3.694 -0.106 -11.075 1.00 . A A . 57 PHE H 1 1
2 2758 1 1 57 PHE HA H -2.436 1.276 -8.997 1.00 . A A . 57 PHE HA 1 1
2 2759 1 1 57 PHE HB2 H -4.278 -0.331 -8.658 1.00 . A A . 57 PHE HB2 1 1
2 2760 1 1 57 PHE HB3 H -3.208 -1.649 -9.109 1.00 . A A . 57 PHE HB3 1 1
2 2761 1 1 57 PHE HD1 H -1.322 -2.272 -7.616 1.00 . A A . 57 PHE HD1 1 1
2 2762 1 1 57 PHE HD2 H -4.257 0.584 -6.469 1.00 . A A . 57 PHE HD2 1 1
2 2763 1 1 57 PHE HE1 H -0.646 -2.520 -5.269 1.00 . A A . 57 PHE HE1 1 1
2 2764 1 1 57 PHE HE2 H -3.579 0.341 -4.126 1.00 . A A . 57 PHE HE2 1 1
2 2765 1 1 57 PHE HZ H -1.773 -1.211 -3.522 1.00 . A A . 57 PHE HZ 1 1
2 2766 1 1 57 PHE N N -2.910 0.425 -10.821 1.00 . A A . 57 PHE N 1 1
2 2767 1 1 57 PHE O O -0.071 0.466 -8.868 1.00 . A A . 57 PHE O 1 1
2 2768 1 1 58 GLU C C 1.653 -0.935 -10.822 1.00 . A A . 58 GLU C 1 1
2 2769 1 1 58 GLU CA C 0.626 -1.880 -10.189 1.00 . A A . 58 GLU CA 1 1
2 2770 1 1 58 GLU CB C 0.569 -3.226 -10.919 1.00 . A A . 58 GLU CB 1 1
2 2771 1 1 58 GLU CD C -0.230 -5.632 -10.849 1.00 . A A . 58 GLU CD 1 1
2 2772 1 1 58 GLU CG C -0.250 -4.277 -10.176 1.00 . A A . 58 GLU CG 1 1
2 2773 1 1 58 GLU H H -1.430 -1.702 -10.640 1.00 . A A . 58 GLU H 1 1
2 2774 1 1 58 GLU HA H 0.925 -2.059 -9.166 1.00 . A A . 58 GLU HA 1 1
2 2775 1 1 58 GLU HB2 H 0.123 -3.074 -11.891 1.00 . A A . 58 GLU HB2 1 1
2 2776 1 1 58 GLU HB3 H 1.570 -3.605 -11.048 1.00 . A A . 58 GLU HB3 1 1
2 2777 1 1 58 GLU HG2 H 0.151 -4.386 -9.180 1.00 . A A . 58 GLU HG2 1 1
2 2778 1 1 58 GLU HG3 H -1.273 -3.936 -10.113 1.00 . A A . 58 GLU HG3 1 1
2 2779 1 1 58 GLU N N -0.698 -1.278 -10.143 1.00 . A A . 58 GLU N 1 1
2 2780 1 1 58 GLU O O 2.821 -0.926 -10.436 1.00 . A A . 58 GLU O 1 1
2 2781 1 1 58 GLU OE1 O 0.744 -6.390 -10.645 1.00 . A A . 58 GLU OE1 1 1
2 2782 1 1 58 GLU OE2 O -1.191 -5.957 -11.580 1.00 . A A . 58 GLU OE2 1 1
2 2783 1 1 59 SER C C 2.440 1.945 -11.423 1.00 . A A . 59 SER C 1 1
2 2784 1 1 59 SER CA C 2.076 0.841 -12.414 1.00 . A A . 59 SER CA 1 1
2 2785 1 1 59 SER CB C 1.395 1.444 -13.643 1.00 . A A . 59 SER CB 1 1
2 2786 1 1 59 SER H H 0.277 -0.229 -12.082 1.00 . A A . 59 SER H 1 1
2 2787 1 1 59 SER HA H 2.980 0.337 -12.723 1.00 . A A . 59 SER HA 1 1
2 2788 1 1 59 SER HB2 H 0.517 1.990 -13.334 1.00 . A A . 59 SER HB2 1 1
2 2789 1 1 59 SER HB3 H 2.081 2.115 -14.139 1.00 . A A . 59 SER HB3 1 1
2 2790 1 1 59 SER HG H 0.556 -0.278 -14.070 1.00 . A A . 59 SER HG 1 1
2 2791 1 1 59 SER N N 1.211 -0.138 -11.781 1.00 . A A . 59 SER N 1 1
2 2792 1 1 59 SER O O 3.608 2.298 -11.274 1.00 . A A . 59 SER O 1 1
2 2793 1 1 59 SER OG O 1.006 0.432 -14.556 1.00 . A A . 59 SER OG 1 1
2 2794 1 1 60 LEU C C 2.533 3.047 -8.608 1.00 . A A . 60 LEU C 1 1
2 2795 1 1 60 LEU CA C 1.656 3.532 -9.753 1.00 . A A . 60 LEU CA 1 1
2 2796 1 1 60 LEU CB C 0.329 4.060 -9.210 1.00 . A A . 60 LEU CB 1 1
2 2797 1 1 60 LEU CD1 C -1.855 5.222 -9.553 1.00 . A A . 60 LEU CD1 1 1
2 2798 1 1 60 LEU CD2 C 0.166 6.004 -10.788 1.00 . A A . 60 LEU CD2 1 1
2 2799 1 1 60 LEU CG C -0.559 4.796 -10.213 1.00 . A A . 60 LEU CG 1 1
2 2800 1 1 60 LEU H H 0.522 2.136 -10.877 1.00 . A A . 60 LEU H 1 1
2 2801 1 1 60 LEU HA H 2.170 4.337 -10.257 1.00 . A A . 60 LEU HA 1 1
2 2802 1 1 60 LEU HB2 H -0.230 3.222 -8.818 1.00 . A A . 60 LEU HB2 1 1
2 2803 1 1 60 LEU HB3 H 0.545 4.735 -8.395 1.00 . A A . 60 LEU HB3 1 1
2 2804 1 1 60 LEU HD11 H -1.635 5.828 -8.686 1.00 . A A . 60 LEU HD11 1 1
2 2805 1 1 60 LEU HD12 H -2.411 4.348 -9.253 1.00 . A A . 60 LEU HD12 1 1
2 2806 1 1 60 LEU HD13 H -2.441 5.799 -10.253 1.00 . A A . 60 LEU HD13 1 1
2 2807 1 1 60 LEU HD21 H -0.492 6.530 -11.463 1.00 . A A . 60 LEU HD21 1 1
2 2808 1 1 60 LEU HD22 H 1.045 5.678 -11.324 1.00 . A A . 60 LEU HD22 1 1
2 2809 1 1 60 LEU HD23 H 0.460 6.664 -9.985 1.00 . A A . 60 LEU HD23 1 1
2 2810 1 1 60 LEU HG H -0.802 4.127 -11.027 1.00 . A A . 60 LEU HG 1 1
2 2811 1 1 60 LEU N N 1.436 2.472 -10.729 1.00 . A A . 60 LEU N 1 1
2 2812 1 1 60 LEU O O 3.426 3.764 -8.156 1.00 . A A . 60 LEU O 1 1
2 2813 1 1 61 ALA C C 4.490 0.909 -7.516 1.00 . A A . 61 ALA C 1 1
2 2814 1 1 61 ALA CA C 3.064 1.232 -7.073 1.00 . A A . 61 ALA CA 1 1
2 2815 1 1 61 ALA CB C 2.372 -0.018 -6.547 1.00 . A A . 61 ALA CB 1 1
2 2816 1 1 61 ALA H H 1.569 1.293 -8.573 1.00 . A A . 61 ALA H 1 1
2 2817 1 1 61 ALA HA H 3.106 1.956 -6.274 1.00 . A A . 61 ALA HA 1 1
2 2818 1 1 61 ALA HB1 H 2.915 -0.398 -5.695 1.00 . A A . 61 ALA HB1 1 1
2 2819 1 1 61 ALA HB2 H 2.347 -0.769 -7.323 1.00 . A A . 61 ALA HB2 1 1
2 2820 1 1 61 ALA HB3 H 1.362 0.227 -6.251 1.00 . A A . 61 ALA HB3 1 1
2 2821 1 1 61 ALA N N 2.293 1.821 -8.162 1.00 . A A . 61 ALA N 1 1
2 2822 1 1 61 ALA O O 5.361 0.642 -6.696 1.00 . A A . 61 ALA O 1 1
2 2823 1 1 62 SER C C 6.780 1.982 -9.625 1.00 . A A . 62 SER C 1 1
2 2824 1 1 62 SER CA C 6.028 0.671 -9.364 1.00 . A A . 62 SER CA 1 1
2 2825 1 1 62 SER CB C 5.881 -0.125 -10.671 1.00 . A A . 62 SER CB 1 1
2 2826 1 1 62 SER H H 3.978 1.147 -9.422 1.00 . A A . 62 SER H 1 1
2 2827 1 1 62 SER HA H 6.579 0.078 -8.651 1.00 . A A . 62 SER HA 1 1
2 2828 1 1 62 SER HB2 H 5.200 -0.947 -10.517 1.00 . A A . 62 SER HB2 1 1
2 2829 1 1 62 SER HB3 H 5.481 0.526 -11.435 1.00 . A A . 62 SER HB3 1 1
2 2830 1 1 62 SER HG H 7.571 -1.076 -10.373 1.00 . A A . 62 SER HG 1 1
2 2831 1 1 62 SER N N 4.718 0.943 -8.812 1.00 . A A . 62 SER N 1 1
2 2832 1 1 62 SER O O 7.985 1.981 -9.879 1.00 . A A . 62 SER O 1 1
2 2833 1 1 62 SER OG O 7.128 -0.640 -11.119 1.00 . A A . 62 SER OG 1 1
2 2834 1 1 63 GLN C C 6.696 5.305 -8.621 1.00 . A A . 63 GLN C 1 1
2 2835 1 1 63 GLN CA C 6.647 4.396 -9.848 1.00 . A A . 63 GLN CA 1 1
2 2836 1 1 63 GLN CB C 5.853 5.088 -10.959 1.00 . A A . 63 GLN CB 1 1
2 2837 1 1 63 GLN CD C 4.880 4.945 -13.299 1.00 . A A . 63 GLN CD 1 1
2 2838 1 1 63 GLN CG C 5.803 4.312 -12.267 1.00 . A A . 63 GLN CG 1 1
2 2839 1 1 63 GLN H H 5.119 3.037 -9.291 1.00 . A A . 63 GLN H 1 1
2 2840 1 1 63 GLN HA H 7.654 4.233 -10.201 1.00 . A A . 63 GLN HA 1 1
2 2841 1 1 63 GLN HB2 H 4.840 5.235 -10.616 1.00 . A A . 63 GLN HB2 1 1
2 2842 1 1 63 GLN HB3 H 6.298 6.053 -11.155 1.00 . A A . 63 GLN HB3 1 1
2 2843 1 1 63 GLN HE21 H 3.710 5.668 -11.870 1.00 . A A . 63 GLN HE21 1 1
2 2844 1 1 63 GLN HE22 H 3.228 6.031 -13.486 1.00 . A A . 63 GLN HE22 1 1
2 2845 1 1 63 GLN HG2 H 6.799 4.267 -12.681 1.00 . A A . 63 GLN HG2 1 1
2 2846 1 1 63 GLN HG3 H 5.456 3.310 -12.061 1.00 . A A . 63 GLN HG3 1 1
2 2847 1 1 63 GLN N N 6.062 3.095 -9.552 1.00 . A A . 63 GLN N 1 1
2 2848 1 1 63 GLN NE2 N 3.836 5.615 -12.837 1.00 . A A . 63 GLN NE2 1 1
2 2849 1 1 63 GLN O O 7.754 5.802 -8.246 1.00 . A A . 63 GLN O 1 1
2 2850 1 1 63 GLN OE1 O 5.102 4.828 -14.500 1.00 . A A . 63 GLN OE1 1 1
2 2851 1 1 64 PHE C C 5.272 5.802 -5.539 1.00 . A A . 64 PHE C 1 1
2 2852 1 1 64 PHE CA C 5.434 6.469 -6.902 1.00 . A A . 64 PHE CA 1 1
2 2853 1 1 64 PHE CB C 4.253 7.406 -7.164 1.00 . A A . 64 PHE CB 1 1
2 2854 1 1 64 PHE CD1 C 5.184 9.217 -8.636 1.00 . A A . 64 PHE CD1 1 1
2 2855 1 1 64 PHE CD2 C 3.557 7.736 -9.556 1.00 . A A . 64 PHE CD2 1 1
2 2856 1 1 64 PHE CE1 C 5.258 9.888 -9.841 1.00 . A A . 64 PHE CE1 1 1
2 2857 1 1 64 PHE CE2 C 3.627 8.404 -10.763 1.00 . A A . 64 PHE CE2 1 1
2 2858 1 1 64 PHE CG C 4.335 8.134 -8.479 1.00 . A A . 64 PHE CG 1 1
2 2859 1 1 64 PHE CZ C 4.478 9.481 -10.906 1.00 . A A . 64 PHE CZ 1 1
2 2860 1 1 64 PHE H H 4.757 4.982 -8.247 1.00 . A A . 64 PHE H 1 1
2 2861 1 1 64 PHE HA H 6.337 7.060 -6.891 1.00 . A A . 64 PHE HA 1 1
2 2862 1 1 64 PHE HB2 H 3.340 6.831 -7.160 1.00 . A A . 64 PHE HB2 1 1
2 2863 1 1 64 PHE HB3 H 4.210 8.144 -6.376 1.00 . A A . 64 PHE HB3 1 1
2 2864 1 1 64 PHE HD1 H 5.795 9.536 -7.805 1.00 . A A . 64 PHE HD1 1 1
2 2865 1 1 64 PHE HD2 H 2.891 6.893 -9.445 1.00 . A A . 64 PHE HD2 1 1
2 2866 1 1 64 PHE HE1 H 5.924 10.732 -9.950 1.00 . A A . 64 PHE HE1 1 1
2 2867 1 1 64 PHE HE2 H 3.016 8.083 -11.594 1.00 . A A . 64 PHE HE2 1 1
2 2868 1 1 64 PHE HZ H 4.534 10.004 -11.848 1.00 . A A . 64 PHE HZ 1 1
2 2869 1 1 64 PHE N N 5.548 5.504 -7.990 1.00 . A A . 64 PHE N 1 1
2 2870 1 1 64 PHE O O 4.621 6.349 -4.649 1.00 . A A . 64 PHE O 1 1
2 2871 1 1 65 SER C C 7.169 3.943 -3.427 1.00 . A A . 65 SER C 1 1
2 2872 1 1 65 SER CA C 5.795 3.978 -4.081 1.00 . A A . 65 SER CA 1 1
2 2873 1 1 65 SER CB C 5.231 2.562 -4.230 1.00 . A A . 65 SER CB 1 1
2 2874 1 1 65 SER H H 6.375 4.240 -6.093 1.00 . A A . 65 SER H 1 1
2 2875 1 1 65 SER HA H 5.132 4.554 -3.451 1.00 . A A . 65 SER HA 1 1
2 2876 1 1 65 SER HB2 H 4.305 2.605 -4.783 1.00 . A A . 65 SER HB2 1 1
2 2877 1 1 65 SER HB3 H 5.941 1.947 -4.762 1.00 . A A . 65 SER HB3 1 1
2 2878 1 1 65 SER HG H 5.170 2.631 -2.275 1.00 . A A . 65 SER HG 1 1
2 2879 1 1 65 SER N N 5.868 4.648 -5.361 1.00 . A A . 65 SER N 1 1
2 2880 1 1 65 SER O O 8.152 3.522 -4.045 1.00 . A A . 65 SER O 1 1
2 2881 1 1 65 SER OG O 4.977 1.977 -2.960 1.00 . A A . 65 SER OG 1 1
2 2882 1 1 66 ASP C C 8.781 3.043 -0.866 1.00 . A A . 66 ASP C 1 1
2 2883 1 1 66 ASP CA C 8.496 4.419 -1.442 1.00 . A A . 66 ASP CA 1 1
2 2884 1 1 66 ASP CB C 8.450 5.454 -0.308 1.00 . A A . 66 ASP CB 1 1
2 2885 1 1 66 ASP CG C 7.941 6.808 -0.752 1.00 . A A . 66 ASP CG 1 1
2 2886 1 1 66 ASP H H 6.417 4.718 -1.745 1.00 . A A . 66 ASP H 1 1
2 2887 1 1 66 ASP HA H 9.288 4.677 -2.127 1.00 . A A . 66 ASP HA 1 1
2 2888 1 1 66 ASP HB2 H 7.799 5.090 0.472 1.00 . A A . 66 ASP HB2 1 1
2 2889 1 1 66 ASP HB3 H 9.446 5.577 0.094 1.00 . A A . 66 ASP HB3 1 1
2 2890 1 1 66 ASP N N 7.239 4.395 -2.183 1.00 . A A . 66 ASP N 1 1
2 2891 1 1 66 ASP O O 8.753 2.841 0.351 1.00 . A A . 66 ASP O 1 1
2 2892 1 1 66 ASP OD1 O 8.718 7.593 -1.325 1.00 . A A . 66 ASP OD1 1 1
2 2893 1 1 66 ASP OD2 O 6.753 7.101 -0.514 1.00 . A A . 66 ASP OD2 1 1
2 2894 1 1 67 CYS C C 10.033 -0.012 -2.426 1.00 . A A . 67 CYS C 1 1
2 2895 1 1 67 CYS CA C 9.282 0.734 -1.333 1.00 . A A . 67 CYS CA 1 1
2 2896 1 1 67 CYS CB C 7.947 0.034 -1.034 1.00 . A A . 67 CYS CB 1 1
2 2897 1 1 67 CYS H H 9.038 2.318 -2.697 1.00 . A A . 67 CYS H 1 1
2 2898 1 1 67 CYS HA H 9.878 0.749 -0.435 1.00 . A A . 67 CYS HA 1 1
2 2899 1 1 67 CYS HB2 H 7.418 0.597 -0.281 1.00 . A A . 67 CYS HB2 1 1
2 2900 1 1 67 CYS HB3 H 7.354 0.013 -1.937 1.00 . A A . 67 CYS HB3 1 1
2 2901 1 1 67 CYS HG H 8.893 -1.646 0.630 1.00 . A A . 67 CYS HG 1 1
2 2902 1 1 67 CYS N N 9.031 2.095 -1.739 1.00 . A A . 67 CYS N 1 1
2 2903 1 1 67 CYS O O 9.853 0.268 -3.612 1.00 . A A . 67 CYS O 1 1
2 2904 1 1 67 CYS SG S 8.101 -1.660 -0.435 1.00 . A A . 67 CYS SG 1 1
2 2905 1 1 68 SER C C 10.698 -2.748 -3.686 1.00 . A A . 68 SER C 1 1
2 2906 1 1 68 SER CA C 11.632 -1.772 -2.965 1.00 . A A . 68 SER CA 1 1
2 2907 1 1 68 SER CB C 12.729 -2.538 -2.226 1.00 . A A . 68 SER CB 1 1
2 2908 1 1 68 SER H H 11.003 -1.109 -1.063 1.00 . A A . 68 SER H 1 1
2 2909 1 1 68 SER HA H 12.085 -1.114 -3.692 1.00 . A A . 68 SER HA 1 1
2 2910 1 1 68 SER HB2 H 12.277 -3.254 -1.555 1.00 . A A . 68 SER HB2 1 1
2 2911 1 1 68 SER HB3 H 13.349 -3.057 -2.942 1.00 . A A . 68 SER HB3 1 1
2 2912 1 1 68 SER HG H 14.158 -1.208 -2.067 1.00 . A A . 68 SER HG 1 1
2 2913 1 1 68 SER N N 10.876 -0.955 -2.025 1.00 . A A . 68 SER N 1 1
2 2914 1 1 68 SER O O 11.075 -3.388 -4.669 1.00 . A A . 68 SER O 1 1
2 2915 1 1 68 SER OG O 13.544 -1.653 -1.469 1.00 . A A . 68 SER OG 1 1
2 2916 1 1 69 SER C C 7.993 -3.140 -5.116 1.00 . A A . 69 SER C 1 1
2 2917 1 1 69 SER CA C 8.446 -3.696 -3.760 1.00 . A A . 69 SER CA 1 1
2 2918 1 1 69 SER CB C 7.259 -3.794 -2.792 1.00 . A A . 69 SER CB 1 1
2 2919 1 1 69 SER H H 9.246 -2.316 -2.386 1.00 . A A . 69 SER H 1 1
2 2920 1 1 69 SER HA H 8.867 -4.679 -3.902 1.00 . A A . 69 SER HA 1 1
2 2921 1 1 69 SER HB2 H 7.623 -4.057 -1.811 1.00 . A A . 69 SER HB2 1 1
2 2922 1 1 69 SER HB3 H 6.765 -2.834 -2.742 1.00 . A A . 69 SER HB3 1 1
2 2923 1 1 69 SER HG H 6.744 -5.638 -3.228 1.00 . A A . 69 SER HG 1 1
2 2924 1 1 69 SER N N 9.469 -2.842 -3.184 1.00 . A A . 69 SER N 1 1
2 2925 1 1 69 SER O O 7.283 -3.806 -5.868 1.00 . A A . 69 SER O 1 1
2 2926 1 1 69 SER OG O 6.313 -4.773 -3.197 1.00 . A A . 69 SER OG 1 1
2 2927 1 1 70 ALA C C 8.572 -2.070 -7.874 1.00 . A A . 70 ALA C 1 1
2 2928 1 1 70 ALA CA C 8.091 -1.252 -6.677 1.00 . A A . 70 ALA CA 1 1
2 2929 1 1 70 ALA CB C 8.690 0.144 -6.714 1.00 . A A . 70 ALA CB 1 1
2 2930 1 1 70 ALA H H 8.975 -1.428 -4.767 1.00 . A A . 70 ALA H 1 1
2 2931 1 1 70 ALA HA H 7.016 -1.160 -6.729 1.00 . A A . 70 ALA HA 1 1
2 2932 1 1 70 ALA HB1 H 8.388 0.644 -7.623 1.00 . A A . 70 ALA HB1 1 1
2 2933 1 1 70 ALA HB2 H 9.767 0.074 -6.684 1.00 . A A . 70 ALA HB2 1 1
2 2934 1 1 70 ALA HB3 H 8.342 0.708 -5.861 1.00 . A A . 70 ALA HB3 1 1
2 2935 1 1 70 ALA N N 8.422 -1.910 -5.418 1.00 . A A . 70 ALA N 1 1
2 2936 1 1 70 ALA O O 7.953 -2.049 -8.938 1.00 . A A . 70 ALA O 1 1
2 2937 1 1 71 LYS C C 9.226 -4.785 -9.063 1.00 . A A . 71 LYS C 1 1
2 2938 1 1 71 LYS CA C 10.207 -3.655 -8.756 1.00 . A A . 71 LYS CA 1 1
2 2939 1 1 71 LYS CB C 11.575 -4.234 -8.358 1.00 . A A . 71 LYS CB 1 1
2 2940 1 1 71 LYS CD C 13.401 -2.756 -9.375 1.00 . A A . 71 LYS CD 1 1
2 2941 1 1 71 LYS CE C 12.498 -1.996 -10.337 1.00 . A A . 71 LYS CE 1 1
2 2942 1 1 71 LYS CG C 12.668 -3.190 -8.096 1.00 . A A . 71 LYS CG 1 1
2 2943 1 1 71 LYS H H 10.140 -2.759 -6.830 1.00 . A A . 71 LYS H 1 1
2 2944 1 1 71 LYS HA H 10.317 -3.047 -9.638 1.00 . A A . 71 LYS HA 1 1
2 2945 1 1 71 LYS HB2 H 11.454 -4.820 -7.460 1.00 . A A . 71 LYS HB2 1 1
2 2946 1 1 71 LYS HB3 H 11.915 -4.884 -9.151 1.00 . A A . 71 LYS HB3 1 1
2 2947 1 1 71 LYS HD2 H 14.226 -2.116 -9.101 1.00 . A A . 71 LYS HD2 1 1
2 2948 1 1 71 LYS HD3 H 13.782 -3.637 -9.871 1.00 . A A . 71 LYS HD3 1 1
2 2949 1 1 71 LYS HE2 H 11.760 -2.679 -10.725 1.00 . A A . 71 LYS HE2 1 1
2 2950 1 1 71 LYS HE3 H 12.008 -1.202 -9.799 1.00 . A A . 71 LYS HE3 1 1
2 2951 1 1 71 LYS HG2 H 12.212 -2.319 -7.651 1.00 . A A . 71 LYS HG2 1 1
2 2952 1 1 71 LYS HG3 H 13.386 -3.607 -7.405 1.00 . A A . 71 LYS HG3 1 1
2 2953 1 1 71 LYS HZ1 H 12.603 -0.896 -12.106 1.00 . A A . 71 LYS HZ1 1 1
2 2954 1 1 71 LYS HZ2 H 13.700 -2.182 -12.031 1.00 . A A . 71 LYS HZ2 1 1
2 2955 1 1 71 LYS HZ3 H 13.987 -0.773 -11.141 1.00 . A A . 71 LYS HZ3 1 1
2 2956 1 1 71 LYS N N 9.674 -2.800 -7.693 1.00 . A A . 71 LYS N 1 1
2 2957 1 1 71 LYS NZ N 13.249 -1.423 -11.482 1.00 . A A . 71 LYS NZ 1 1
2 2958 1 1 71 LYS O O 9.117 -5.245 -10.201 1.00 . A A . 71 LYS O 1 1
2 2959 1 1 72 ALA C C 6.132 -5.629 -8.478 1.00 . A A . 72 ALA C 1 1
2 2960 1 1 72 ALA CA C 7.495 -6.250 -8.175 1.00 . A A . 72 ALA CA 1 1
2 2961 1 1 72 ALA CB C 7.426 -7.076 -6.899 1.00 . A A . 72 ALA CB 1 1
2 2962 1 1 72 ALA H H 8.647 -4.810 -7.154 1.00 . A A . 72 ALA H 1 1
2 2963 1 1 72 ALA HA H 7.785 -6.896 -8.990 1.00 . A A . 72 ALA HA 1 1
2 2964 1 1 72 ALA HB1 H 6.660 -7.829 -7.000 1.00 . A A . 72 ALA HB1 1 1
2 2965 1 1 72 ALA HB2 H 7.191 -6.432 -6.065 1.00 . A A . 72 ALA HB2 1 1
2 2966 1 1 72 ALA HB3 H 8.380 -7.554 -6.727 1.00 . A A . 72 ALA HB3 1 1
2 2967 1 1 72 ALA N N 8.500 -5.210 -8.039 1.00 . A A . 72 ALA N 1 1
2 2968 1 1 72 ALA O O 5.101 -6.305 -8.431 1.00 . A A . 72 ALA O 1 1
2 2969 1 1 73 ARG C C 4.056 -3.381 -7.876 1.00 . A A . 73 ARG C 1 1
2 2970 1 1 73 ARG CA C 4.953 -3.534 -9.096 1.00 . A A . 73 ARG CA 1 1
2 2971 1 1 73 ARG CB C 4.153 -4.115 -10.268 1.00 . A A . 73 ARG CB 1 1
2 2972 1 1 73 ARG CD C 4.051 -4.398 -12.761 1.00 . A A . 73 ARG CD 1 1
2 2973 1 1 73 ARG CG C 4.955 -4.314 -11.537 1.00 . A A . 73 ARG CG 1 1
2 2974 1 1 73 ARG CZ C 2.285 -5.917 -13.615 1.00 . A A . 73 ARG CZ 1 1
2 2975 1 1 73 ARG H H 7.024 -3.876 -8.815 1.00 . A A . 73 ARG H 1 1
2 2976 1 1 73 ARG HA H 5.299 -2.549 -9.371 1.00 . A A . 73 ARG HA 1 1
2 2977 1 1 73 ARG HB2 H 3.743 -5.069 -9.973 1.00 . A A . 73 ARG HB2 1 1
2 2978 1 1 73 ARG HB3 H 3.341 -3.439 -10.487 1.00 . A A . 73 ARG HB3 1 1
2 2979 1 1 73 ARG HD2 H 3.623 -3.424 -12.938 1.00 . A A . 73 ARG HD2 1 1
2 2980 1 1 73 ARG HD3 H 4.649 -4.686 -13.613 1.00 . A A . 73 ARG HD3 1 1
2 2981 1 1 73 ARG HE H 2.687 -5.587 -11.677 1.00 . A A . 73 ARG HE 1 1
2 2982 1 1 73 ARG HG2 H 5.632 -3.482 -11.657 1.00 . A A . 73 ARG HG2 1 1
2 2983 1 1 73 ARG HG3 H 5.520 -5.231 -11.453 1.00 . A A . 73 ARG HG3 1 1
2 2984 1 1 73 ARG HH11 H 3.415 -5.060 -15.074 1.00 . A A . 73 ARG HH11 1 1
2 2985 1 1 73 ARG HH12 H 2.128 -6.071 -15.635 1.00 . A A . 73 ARG HH12 1 1
2 2986 1 1 73 ARG HH21 H 0.986 -6.915 -12.419 1.00 . A A . 73 ARG HH21 1 1
2 2987 1 1 73 ARG HH22 H 0.753 -7.148 -14.123 1.00 . A A . 73 ARG HH22 1 1
2 2988 1 1 73 ARG N N 6.154 -4.329 -8.789 1.00 . A A . 73 ARG N 1 1
2 2989 1 1 73 ARG NE N 2.956 -5.364 -12.598 1.00 . A A . 73 ARG NE 1 1
2 2990 1 1 73 ARG NH1 N 2.640 -5.665 -14.872 1.00 . A A . 73 ARG NH1 1 1
2 2991 1 1 73 ARG NH2 N 1.262 -6.723 -13.370 1.00 . A A . 73 ARG NH2 1 1
2 2992 1 1 73 ARG O O 2.875 -3.070 -7.998 1.00 . A A . 73 ARG O 1 1
2 2993 1 1 74 GLY C C 3.104 -4.700 -5.122 1.00 . A A . 74 GLY C 1 1
2 2994 1 1 74 GLY CA C 3.867 -3.446 -5.487 1.00 . A A . 74 GLY CA 1 1
2 2995 1 1 74 GLY H H 5.577 -3.828 -6.662 1.00 . A A . 74 GLY H 1 1
2 2996 1 1 74 GLY HA2 H 4.544 -3.204 -4.681 1.00 . A A . 74 GLY HA2 1 1
2 2997 1 1 74 GLY HA3 H 3.165 -2.634 -5.607 1.00 . A A . 74 GLY HA3 1 1
2 2998 1 1 74 GLY N N 4.625 -3.586 -6.704 1.00 . A A . 74 GLY N 1 1
2 2999 1 1 74 GLY O O 2.201 -4.661 -4.295 1.00 . A A . 74 GLY O 1 1
2 3000 1 1 75 ASP C C 3.505 -7.797 -4.296 1.00 . A A . 75 ASP C 1 1
2 3001 1 1 75 ASP CA C 2.789 -7.067 -5.419 1.00 . A A . 75 ASP CA 1 1
2 3002 1 1 75 ASP CB C 2.691 -7.967 -6.650 1.00 . A A . 75 ASP CB 1 1
2 3003 1 1 75 ASP CG C 2.125 -9.336 -6.315 1.00 . A A . 75 ASP CG 1 1
2 3004 1 1 75 ASP H H 4.169 -5.793 -6.399 1.00 . A A . 75 ASP H 1 1
2 3005 1 1 75 ASP HA H 1.790 -6.828 -5.085 1.00 . A A . 75 ASP HA 1 1
2 3006 1 1 75 ASP HB2 H 2.048 -7.499 -7.381 1.00 . A A . 75 ASP HB2 1 1
2 3007 1 1 75 ASP HB3 H 3.676 -8.097 -7.073 1.00 . A A . 75 ASP HB3 1 1
2 3008 1 1 75 ASP N N 3.454 -5.811 -5.729 1.00 . A A . 75 ASP N 1 1
2 3009 1 1 75 ASP O O 4.713 -8.027 -4.362 1.00 . A A . 75 ASP O 1 1
2 3010 1 1 75 ASP OD1 O 0.947 -9.414 -5.911 1.00 . A A . 75 ASP OD1 1 1
2 3011 1 1 75 ASP OD2 O 2.856 -10.338 -6.457 1.00 . A A . 75 ASP OD2 1 1
2 3012 1 1 76 LEU C C 3.191 -10.368 -2.343 1.00 . A A . 76 LEU C 1 1
2 3013 1 1 76 LEU CA C 3.313 -8.876 -2.129 1.00 . A A . 76 LEU CA 1 1
2 3014 1 1 76 LEU CB C 2.589 -8.496 -0.836 1.00 . A A . 76 LEU CB 1 1
2 3015 1 1 76 LEU CD1 C 1.988 -6.793 0.886 1.00 . A A . 76 LEU CD1 1 1
2 3016 1 1 76 LEU CD2 C 4.379 -7.174 0.292 1.00 . A A . 76 LEU CD2 1 1
2 3017 1 1 76 LEU CG C 2.953 -7.147 -0.232 1.00 . A A . 76 LEU CG 1 1
2 3018 1 1 76 LEU H H 1.809 -7.906 -3.254 1.00 . A A . 76 LEU H 1 1
2 3019 1 1 76 LEU HA H 4.355 -8.614 -2.036 1.00 . A A . 76 LEU HA 1 1
2 3020 1 1 76 LEU HB2 H 1.528 -8.498 -1.035 1.00 . A A . 76 LEU HB2 1 1
2 3021 1 1 76 LEU HB3 H 2.797 -9.260 -0.100 1.00 . A A . 76 LEU HB3 1 1
2 3022 1 1 76 LEU HD11 H 0.986 -6.721 0.489 1.00 . A A . 76 LEU HD11 1 1
2 3023 1 1 76 LEU HD12 H 2.272 -5.846 1.321 1.00 . A A . 76 LEU HD12 1 1
2 3024 1 1 76 LEU HD13 H 2.020 -7.561 1.644 1.00 . A A . 76 LEU HD13 1 1
2 3025 1 1 76 LEU HD21 H 4.615 -6.220 0.738 1.00 . A A . 76 LEU HD21 1 1
2 3026 1 1 76 LEU HD22 H 5.060 -7.368 -0.523 1.00 . A A . 76 LEU HD22 1 1
2 3027 1 1 76 LEU HD23 H 4.476 -7.952 1.035 1.00 . A A . 76 LEU HD23 1 1
2 3028 1 1 76 LEU HG H 2.885 -6.382 -0.993 1.00 . A A . 76 LEU HG 1 1
2 3029 1 1 76 LEU N N 2.761 -8.145 -3.261 1.00 . A A . 76 LEU N 1 1
2 3030 1 1 76 LEU O O 3.887 -11.158 -1.695 1.00 . A A . 76 LEU O 1 1
2 3031 1 1 77 GLY C C 1.152 -12.701 -2.413 1.00 . A A . 77 GLY C 1 1
2 3032 1 1 77 GLY CA C 2.061 -12.147 -3.483 1.00 . A A . 77 GLY CA 1 1
2 3033 1 1 77 GLY H H 1.843 -10.078 -3.790 1.00 . A A . 77 GLY H 1 1
2 3034 1 1 77 GLY HA2 H 1.595 -12.270 -4.450 1.00 . A A . 77 GLY HA2 1 1
2 3035 1 1 77 GLY HA3 H 2.995 -12.688 -3.465 1.00 . A A . 77 GLY HA3 1 1
2 3036 1 1 77 GLY N N 2.317 -10.751 -3.258 1.00 . A A . 77 GLY N 1 1
2 3037 1 1 77 GLY O O 0.636 -11.947 -1.584 1.00 . A A . 77 GLY O 1 1
2 3038 1 1 78 ALA C C 0.922 -14.862 -0.156 1.00 . A A . 78 ALA C 1 1
2 3039 1 1 78 ALA CA C 0.109 -14.618 -1.415 1.00 . A A . 78 ALA CA 1 1
2 3040 1 1 78 ALA CB C -0.489 -15.915 -1.936 1.00 . A A . 78 ALA CB 1 1
2 3041 1 1 78 ALA H H 1.349 -14.550 -3.121 1.00 . A A . 78 ALA H 1 1
2 3042 1 1 78 ALA HA H -0.698 -13.937 -1.182 1.00 . A A . 78 ALA HA 1 1
2 3043 1 1 78 ALA HB1 H -1.183 -16.310 -1.209 1.00 . A A . 78 ALA HB1 1 1
2 3044 1 1 78 ALA HB2 H 0.301 -16.630 -2.102 1.00 . A A . 78 ALA HB2 1 1
2 3045 1 1 78 ALA HB3 H -1.006 -15.727 -2.865 1.00 . A A . 78 ALA HB3 1 1
2 3046 1 1 78 ALA N N 0.937 -13.995 -2.423 1.00 . A A . 78 ALA N 1 1
2 3047 1 1 78 ALA O O 1.840 -15.692 -0.145 1.00 . A A . 78 ALA O 1 1
2 3048 1 1 79 PHE C C 0.415 -14.734 3.247 1.00 . A A . 79 PHE C 1 1
2 3049 1 1 79 PHE CA C 1.330 -14.254 2.138 1.00 . A A . 79 PHE CA 1 1
2 3050 1 1 79 PHE CB C 1.987 -12.915 2.524 1.00 . A A . 79 PHE CB 1 1
2 3051 1 1 79 PHE CD1 C 0.420 -11.493 3.891 1.00 . A A . 79 PHE CD1 1 1
2 3052 1 1 79 PHE CD2 C 0.716 -10.959 1.586 1.00 . A A . 79 PHE CD2 1 1
2 3053 1 1 79 PHE CE1 C -0.464 -10.441 4.025 1.00 . A A . 79 PHE CE1 1 1
2 3054 1 1 79 PHE CE2 C -0.167 -9.907 1.715 1.00 . A A . 79 PHE CE2 1 1
2 3055 1 1 79 PHE CG C 1.021 -11.765 2.670 1.00 . A A . 79 PHE CG 1 1
2 3056 1 1 79 PHE CZ C -0.758 -9.647 2.935 1.00 . A A . 79 PHE CZ 1 1
2 3057 1 1 79 PHE H H -0.134 -13.489 0.823 1.00 . A A . 79 PHE H 1 1
2 3058 1 1 79 PHE HA H 2.107 -14.989 1.993 1.00 . A A . 79 PHE HA 1 1
2 3059 1 1 79 PHE HB2 H 2.499 -13.034 3.467 1.00 . A A . 79 PHE HB2 1 1
2 3060 1 1 79 PHE HB3 H 2.708 -12.649 1.765 1.00 . A A . 79 PHE HB3 1 1
2 3061 1 1 79 PHE HD1 H 0.650 -12.114 4.744 1.00 . A A . 79 PHE HD1 1 1
2 3062 1 1 79 PHE HD2 H 1.176 -11.162 0.630 1.00 . A A . 79 PHE HD2 1 1
2 3063 1 1 79 PHE HE1 H -0.925 -10.239 4.981 1.00 . A A . 79 PHE HE1 1 1
2 3064 1 1 79 PHE HE2 H -0.394 -9.287 0.861 1.00 . A A . 79 PHE HE2 1 1
2 3065 1 1 79 PHE HZ H -1.449 -8.823 3.038 1.00 . A A . 79 PHE HZ 1 1
2 3066 1 1 79 PHE N N 0.610 -14.132 0.889 1.00 . A A . 79 PHE N 1 1
2 3067 1 1 79 PHE O O -0.788 -14.460 3.236 1.00 . A A . 79 PHE O 1 1
2 3068 1 1 80 SER C C 0.067 -14.834 6.343 1.00 . A A . 80 SER C 1 1
2 3069 1 1 80 SER CA C 0.233 -15.948 5.321 1.00 . A A . 80 SER CA 1 1
2 3070 1 1 80 SER CB C 0.963 -17.134 5.958 1.00 . A A . 80 SER CB 1 1
2 3071 1 1 80 SER H H 1.936 -15.668 4.121 1.00 . A A . 80 SER H 1 1
2 3072 1 1 80 SER HA H -0.739 -16.270 4.979 1.00 . A A . 80 SER HA 1 1
2 3073 1 1 80 SER HB2 H 1.924 -16.807 6.326 1.00 . A A . 80 SER HB2 1 1
2 3074 1 1 80 SER HB3 H 0.376 -17.517 6.780 1.00 . A A . 80 SER HB3 1 1
2 3075 1 1 80 SER HG H 0.420 -18.788 5.076 1.00 . A A . 80 SER HG 1 1
2 3076 1 1 80 SER N N 0.980 -15.459 4.186 1.00 . A A . 80 SER N 1 1
2 3077 1 1 80 SER O O 0.952 -13.980 6.486 1.00 . A A . 80 SER O 1 1
2 3078 1 1 80 SER OG O 1.167 -18.178 5.015 1.00 . A A . 80 SER OG 1 1
2 3079 1 1 81 ARG C C -0.266 -14.007 9.185 1.00 . A A . 81 ARG C 1 1
2 3080 1 1 81 ARG CA C -1.283 -13.819 8.064 1.00 . A A . 81 ARG CA 1 1
2 3081 1 1 81 ARG CB C -2.715 -13.877 8.603 1.00 . A A . 81 ARG CB 1 1
2 3082 1 1 81 ARG CD C -4.476 -15.066 9.926 1.00 . A A . 81 ARG CD 1 1
2 3083 1 1 81 ARG CG C -3.027 -15.085 9.464 1.00 . A A . 81 ARG CG 1 1
2 3084 1 1 81 ARG CZ C -6.022 -13.549 11.135 1.00 . A A . 81 ARG CZ 1 1
2 3085 1 1 81 ARG H H -1.752 -15.488 6.848 1.00 . A A . 81 ARG H 1 1
2 3086 1 1 81 ARG HA H -1.113 -12.851 7.613 1.00 . A A . 81 ARG HA 1 1
2 3087 1 1 81 ARG HB2 H -2.897 -12.993 9.195 1.00 . A A . 81 ARG HB2 1 1
2 3088 1 1 81 ARG HB3 H -3.397 -13.877 7.765 1.00 . A A . 81 ARG HB3 1 1
2 3089 1 1 81 ARG HD2 H -5.115 -15.224 9.070 1.00 . A A . 81 ARG HD2 1 1
2 3090 1 1 81 ARG HD3 H -4.623 -15.866 10.636 1.00 . A A . 81 ARG HD3 1 1
2 3091 1 1 81 ARG HE H -4.171 -13.067 10.547 1.00 . A A . 81 ARG HE 1 1
2 3092 1 1 81 ARG HG2 H -2.851 -15.982 8.889 1.00 . A A . 81 ARG HG2 1 1
2 3093 1 1 81 ARG HG3 H -2.380 -15.075 10.328 1.00 . A A . 81 ARG HG3 1 1
2 3094 1 1 81 ARG HH11 H -6.754 -15.411 10.825 1.00 . A A . 81 ARG HH11 1 1
2 3095 1 1 81 ARG HH12 H -7.826 -14.322 11.635 1.00 . A A . 81 ARG HH12 1 1
2 3096 1 1 81 ARG HH21 H -5.577 -11.632 11.601 1.00 . A A . 81 ARG HH21 1 1
2 3097 1 1 81 ARG HH22 H -7.159 -12.158 12.082 1.00 . A A . 81 ARG HH22 1 1
2 3098 1 1 81 ARG N N -1.061 -14.819 7.037 1.00 . A A . 81 ARG N 1 1
2 3099 1 1 81 ARG NE N -4.843 -13.792 10.562 1.00 . A A . 81 ARG NE 1 1
2 3100 1 1 81 ARG NH1 N -6.938 -14.500 11.203 1.00 . A A . 81 ARG NH1 1 1
2 3101 1 1 81 ARG NH2 N -6.275 -12.354 11.646 1.00 . A A . 81 ARG NH2 1 1
2 3102 1 1 81 ARG O O 0.255 -15.105 9.380 1.00 . A A . 81 ARG O 1 1
2 3103 1 1 82 GLY C C 2.400 -12.620 10.379 1.00 . A A . 82 GLY C 1 1
2 3104 1 1 82 GLY CA C 1.043 -13.017 10.927 1.00 . A A . 82 GLY CA 1 1
2 3105 1 1 82 GLY H H -0.469 -12.105 9.762 1.00 . A A . 82 GLY H 1 1
2 3106 1 1 82 GLY HA2 H 0.776 -12.353 11.735 1.00 . A A . 82 GLY HA2 1 1
2 3107 1 1 82 GLY HA3 H 1.099 -14.028 11.302 1.00 . A A . 82 GLY HA3 1 1
2 3108 1 1 82 GLY N N 0.025 -12.947 9.904 1.00 . A A . 82 GLY N 1 1
2 3109 1 1 82 GLY O O 3.306 -12.266 11.129 1.00 . A A . 82 GLY O 1 1
2 3110 1 1 83 GLN C C 3.660 -10.866 7.872 1.00 . A A . 83 GLN C 1 1
2 3111 1 1 83 GLN CA C 3.760 -12.301 8.368 1.00 . A A . 83 GLN CA 1 1
2 3112 1 1 83 GLN CB C 4.006 -13.240 7.184 1.00 . A A . 83 GLN CB 1 1
2 3113 1 1 83 GLN CD C 5.469 -14.937 8.333 1.00 . A A . 83 GLN CD 1 1
2 3114 1 1 83 GLN CG C 4.179 -14.693 7.583 1.00 . A A . 83 GLN CG 1 1
2 3115 1 1 83 GLN H H 1.769 -12.999 8.523 1.00 . A A . 83 GLN H 1 1
2 3116 1 1 83 GLN HA H 4.580 -12.383 9.065 1.00 . A A . 83 GLN HA 1 1
2 3117 1 1 83 GLN HB2 H 3.167 -13.173 6.507 1.00 . A A . 83 GLN HB2 1 1
2 3118 1 1 83 GLN HB3 H 4.899 -12.922 6.669 1.00 . A A . 83 GLN HB3 1 1
2 3119 1 1 83 GLN HE21 H 6.390 -15.392 6.638 1.00 . A A . 83 GLN HE21 1 1
2 3120 1 1 83 GLN HE22 H 7.358 -15.472 8.066 1.00 . A A . 83 GLN HE22 1 1
2 3121 1 1 83 GLN HG2 H 3.353 -14.980 8.217 1.00 . A A . 83 GLN HG2 1 1
2 3122 1 1 83 GLN HG3 H 4.175 -15.300 6.691 1.00 . A A . 83 GLN HG3 1 1
2 3123 1 1 83 GLN N N 2.528 -12.678 9.057 1.00 . A A . 83 GLN N 1 1
2 3124 1 1 83 GLN NE2 N 6.508 -15.300 7.609 1.00 . A A . 83 GLN NE2 1 1
2 3125 1 1 83 GLN O O 4.504 -10.396 7.107 1.00 . A A . 83 GLN O 1 1
2 3126 1 1 83 GLN OE1 O 5.525 -14.813 9.556 1.00 . A A . 83 GLN OE1 1 1
2 3127 1 1 84 MET C C 1.816 -8.037 9.103 1.00 . A A . 84 MET C 1 1
2 3128 1 1 84 MET CA C 2.376 -8.814 7.919 1.00 . A A . 84 MET CA 1 1
2 3129 1 1 84 MET CB C 1.393 -8.790 6.736 1.00 . A A . 84 MET CB 1 1
2 3130 1 1 84 MET CE C 3.275 -7.624 4.462 1.00 . A A . 84 MET CE 1 1
2 3131 1 1 84 MET CG C 1.097 -7.404 6.181 1.00 . A A . 84 MET CG 1 1
2 3132 1 1 84 MET H H 2.017 -10.606 8.953 1.00 . A A . 84 MET H 1 1
2 3133 1 1 84 MET HA H 3.313 -8.372 7.613 1.00 . A A . 84 MET HA 1 1
2 3134 1 1 84 MET HB2 H 1.801 -9.390 5.937 1.00 . A A . 84 MET HB2 1 1
2 3135 1 1 84 MET HB3 H 0.460 -9.231 7.057 1.00 . A A . 84 MET HB3 1 1
2 3136 1 1 84 MET HE1 H 4.163 -7.183 4.032 1.00 . A A . 84 MET HE1 1 1
2 3137 1 1 84 MET HE2 H 2.548 -7.798 3.684 1.00 . A A . 84 MET HE2 1 1
2 3138 1 1 84 MET HE3 H 3.532 -8.561 4.933 1.00 . A A . 84 MET HE3 1 1
2 3139 1 1 84 MET HG2 H 0.457 -7.508 5.317 1.00 . A A . 84 MET HG2 1 1
2 3140 1 1 84 MET HG3 H 0.584 -6.832 6.940 1.00 . A A . 84 MET HG3 1 1
2 3141 1 1 84 MET N N 2.628 -10.182 8.317 1.00 . A A . 84 MET N 1 1
2 3142 1 1 84 MET O O 1.323 -8.640 10.064 1.00 . A A . 84 MET O 1 1
2 3143 1 1 84 MET SD S 2.586 -6.505 5.685 1.00 . A A . 84 MET SD 1 1
2 3144 1 1 85 GLN C C -0.090 -6.035 10.272 1.00 . A A . 85 GLN C 1 1
2 3145 1 1 85 GLN CA C 1.408 -5.864 10.110 1.00 . A A . 85 GLN CA 1 1
2 3146 1 1 85 GLN CB C 1.763 -4.401 9.837 1.00 . A A . 85 GLN CB 1 1
2 3147 1 1 85 GLN CD C 3.609 -2.708 9.461 1.00 . A A . 85 GLN CD 1 1
2 3148 1 1 85 GLN CG C 3.261 -4.135 9.832 1.00 . A A . 85 GLN CG 1 1
2 3149 1 1 85 GLN H H 2.280 -6.295 8.239 1.00 . A A . 85 GLN H 1 1
2 3150 1 1 85 GLN HA H 1.892 -6.178 11.022 1.00 . A A . 85 GLN HA 1 1
2 3151 1 1 85 GLN HB2 H 1.364 -4.118 8.875 1.00 . A A . 85 GLN HB2 1 1
2 3152 1 1 85 GLN HB3 H 1.312 -3.785 10.601 1.00 . A A . 85 GLN HB3 1 1
2 3153 1 1 85 GLN HE21 H 5.321 -3.317 8.673 1.00 . A A . 85 GLN HE21 1 1
2 3154 1 1 85 GLN HE22 H 5.023 -1.611 8.597 1.00 . A A . 85 GLN HE22 1 1
2 3155 1 1 85 GLN HG2 H 3.652 -4.336 10.818 1.00 . A A . 85 GLN HG2 1 1
2 3156 1 1 85 GLN HG3 H 3.727 -4.801 9.121 1.00 . A A . 85 GLN HG3 1 1
2 3157 1 1 85 GLN N N 1.897 -6.713 9.039 1.00 . A A . 85 GLN N 1 1
2 3158 1 1 85 GLN NE2 N 4.762 -2.528 8.849 1.00 . A A . 85 GLN NE2 1 1
2 3159 1 1 85 GLN O O -0.821 -6.089 9.287 1.00 . A A . 85 GLN O 1 1
2 3160 1 1 85 GLN OE1 O 2.845 -1.776 9.718 1.00 . A A . 85 GLN OE1 1 1
2 3161 1 1 86 LYS C C -2.918 -5.396 11.143 1.00 . A A . 86 LYS C 1 1
2 3162 1 1 86 LYS CA C -1.938 -6.357 11.847 1.00 . A A . 86 LYS CA 1 1
2 3163 1 1 86 LYS CB C -2.136 -6.368 13.364 1.00 . A A . 86 LYS CB 1 1
2 3164 1 1 86 LYS CD C -2.172 -8.850 13.724 1.00 . A A . 86 LYS CD 1 1
2 3165 1 1 86 LYS CE C -1.274 -10.056 13.926 1.00 . A A . 86 LYS CE 1 1
2 3166 1 1 86 LYS CG C -1.452 -7.547 14.038 1.00 . A A . 86 LYS CG 1 1
2 3167 1 1 86 LYS H H 0.114 -6.010 12.247 1.00 . A A . 86 LYS H 1 1
2 3168 1 1 86 LYS HA H -2.160 -7.348 11.481 1.00 . A A . 86 LYS HA 1 1
2 3169 1 1 86 LYS HB2 H -1.732 -5.457 13.780 1.00 . A A . 86 LYS HB2 1 1
2 3170 1 1 86 LYS HB3 H -3.193 -6.419 13.581 1.00 . A A . 86 LYS HB3 1 1
2 3171 1 1 86 LYS HD2 H -3.024 -8.943 14.379 1.00 . A A . 86 LYS HD2 1 1
2 3172 1 1 86 LYS HD3 H -2.508 -8.830 12.698 1.00 . A A . 86 LYS HD3 1 1
2 3173 1 1 86 LYS HE2 H -0.743 -9.943 14.858 1.00 . A A . 86 LYS HE2 1 1
2 3174 1 1 86 LYS HE3 H -1.891 -10.941 13.970 1.00 . A A . 86 LYS HE3 1 1
2 3175 1 1 86 LYS HG2 H -0.435 -7.612 13.682 1.00 . A A . 86 LYS HG2 1 1
2 3176 1 1 86 LYS HG3 H -1.454 -7.391 15.107 1.00 . A A . 86 LYS HG3 1 1
2 3177 1 1 86 LYS HZ1 H 0.331 -11.018 13.020 1.00 . A A . 86 LYS HZ1 1 1
2 3178 1 1 86 LYS HZ2 H 0.296 -9.352 12.737 1.00 . A A . 86 LYS HZ2 1 1
2 3179 1 1 86 LYS HZ3 H -0.782 -10.376 11.916 1.00 . A A . 86 LYS HZ3 1 1
2 3180 1 1 86 LYS N N -0.532 -6.118 11.515 1.00 . A A . 86 LYS N 1 1
2 3181 1 1 86 LYS NZ N -0.289 -10.207 12.824 1.00 . A A . 86 LYS NZ 1 1
2 3182 1 1 86 LYS O O -3.894 -5.860 10.553 1.00 . A A . 86 LYS O 1 1
2 3183 1 1 87 PRO C C -3.727 -3.443 8.998 1.00 . A A . 87 PRO C 1 1
2 3184 1 1 87 PRO CA C -3.560 -3.089 10.481 1.00 . A A . 87 PRO CA 1 1
2 3185 1 1 87 PRO CB C -2.815 -1.760 10.626 1.00 . A A . 87 PRO CB 1 1
2 3186 1 1 87 PRO CD C -1.603 -3.358 11.920 1.00 . A A . 87 PRO CD 1 1
2 3187 1 1 87 PRO CG C -2.014 -1.914 11.870 1.00 . A A . 87 PRO CG 1 1
2 3188 1 1 87 PRO HA H -4.532 -3.020 10.946 1.00 . A A . 87 PRO HA 1 1
2 3189 1 1 87 PRO HB2 H -2.183 -1.605 9.763 1.00 . A A . 87 PRO HB2 1 1
2 3190 1 1 87 PRO HB3 H -3.524 -0.952 10.711 1.00 . A A . 87 PRO HB3 1 1
2 3191 1 1 87 PRO HD2 H -0.652 -3.495 11.429 1.00 . A A . 87 PRO HD2 1 1
2 3192 1 1 87 PRO HD3 H -1.556 -3.699 12.942 1.00 . A A . 87 PRO HD3 1 1
2 3193 1 1 87 PRO HG2 H -1.144 -1.276 11.828 1.00 . A A . 87 PRO HG2 1 1
2 3194 1 1 87 PRO HG3 H -2.620 -1.667 12.730 1.00 . A A . 87 PRO HG3 1 1
2 3195 1 1 87 PRO N N -2.686 -4.048 11.180 1.00 . A A . 87 PRO N 1 1
2 3196 1 1 87 PRO O O -4.821 -3.331 8.437 1.00 . A A . 87 PRO O 1 1
2 3197 1 1 88 PHE C C -3.285 -5.648 6.802 1.00 . A A . 88 PHE C 1 1
2 3198 1 1 88 PHE CA C -2.642 -4.269 6.974 1.00 . A A . 88 PHE CA 1 1
2 3199 1 1 88 PHE CB C -1.197 -4.285 6.441 1.00 . A A . 88 PHE CB 1 1
2 3200 1 1 88 PHE CD1 C -1.245 -5.654 4.324 1.00 . A A . 88 PHE CD1 1 1
2 3201 1 1 88 PHE CD2 C -0.791 -3.321 4.154 1.00 . A A . 88 PHE CD2 1 1
2 3202 1 1 88 PHE CE1 C -1.130 -5.781 2.956 1.00 . A A . 88 PHE CE1 1 1
2 3203 1 1 88 PHE CE2 C -0.675 -3.443 2.783 1.00 . A A . 88 PHE CE2 1 1
2 3204 1 1 88 PHE CG C -1.078 -4.423 4.942 1.00 . A A . 88 PHE CG 1 1
2 3205 1 1 88 PHE CZ C -0.846 -4.676 2.184 1.00 . A A . 88 PHE CZ 1 1
2 3206 1 1 88 PHE H H -1.814 -3.994 8.900 1.00 . A A . 88 PHE H 1 1
2 3207 1 1 88 PHE HA H -3.211 -3.536 6.429 1.00 . A A . 88 PHE HA 1 1
2 3208 1 1 88 PHE HB2 H -0.710 -3.364 6.723 1.00 . A A . 88 PHE HB2 1 1
2 3209 1 1 88 PHE HB3 H -0.670 -5.111 6.894 1.00 . A A . 88 PHE HB3 1 1
2 3210 1 1 88 PHE HD1 H -1.471 -6.521 4.927 1.00 . A A . 88 PHE HD1 1 1
2 3211 1 1 88 PHE HD2 H -0.657 -2.356 4.621 1.00 . A A . 88 PHE HD2 1 1
2 3212 1 1 88 PHE HE1 H -1.262 -6.746 2.489 1.00 . A A . 88 PHE HE1 1 1
2 3213 1 1 88 PHE HE2 H -0.452 -2.576 2.179 1.00 . A A . 88 PHE HE2 1 1
2 3214 1 1 88 PHE HZ H -0.758 -4.775 1.113 1.00 . A A . 88 PHE HZ 1 1
2 3215 1 1 88 PHE N N -2.640 -3.895 8.383 1.00 . A A . 88 PHE N 1 1
2 3216 1 1 88 PHE O O -4.056 -5.885 5.865 1.00 . A A . 88 PHE O 1 1
2 3217 1 1 89 GLU C C -4.977 -7.960 7.789 1.00 . A A . 89 GLU C 1 1
2 3218 1 1 89 GLU CA C -3.452 -7.908 7.717 1.00 . A A . 89 GLU CA 1 1
2 3219 1 1 89 GLU CB C -2.856 -8.664 8.900 1.00 . A A . 89 GLU CB 1 1
2 3220 1 1 89 GLU CD C -2.777 -10.788 10.220 1.00 . A A . 89 GLU CD 1 1
2 3221 1 1 89 GLU CG C -3.189 -10.138 8.927 1.00 . A A . 89 GLU CG 1 1
2 3222 1 1 89 GLU H H -2.363 -6.260 8.454 1.00 . A A . 89 GLU H 1 1
2 3223 1 1 89 GLU HA H -3.124 -8.378 6.804 1.00 . A A . 89 GLU HA 1 1
2 3224 1 1 89 GLU HB2 H -1.782 -8.563 8.871 1.00 . A A . 89 GLU HB2 1 1
2 3225 1 1 89 GLU HB3 H -3.224 -8.219 9.813 1.00 . A A . 89 GLU HB3 1 1
2 3226 1 1 89 GLU HG2 H -4.255 -10.258 8.803 1.00 . A A . 89 GLU HG2 1 1
2 3227 1 1 89 GLU HG3 H -2.674 -10.627 8.113 1.00 . A A . 89 GLU HG3 1 1
2 3228 1 1 89 GLU N N -2.965 -6.538 7.726 1.00 . A A . 89 GLU N 1 1
2 3229 1 1 89 GLU O O -5.628 -8.549 6.921 1.00 . A A . 89 GLU O 1 1
2 3230 1 1 89 GLU OE1 O -1.568 -10.828 10.514 1.00 . A A . 89 GLU OE1 1 1
2 3231 1 1 89 GLU OE2 O -3.661 -11.270 10.952 1.00 . A A . 89 GLU OE2 1 1
2 3232 1 1 90 ASP C C -7.710 -6.729 7.842 1.00 . A A . 90 ASP C 1 1
2 3233 1 1 90 ASP CA C -6.991 -7.336 9.023 1.00 . A A . 90 ASP CA 1 1
2 3234 1 1 90 ASP CB C -7.383 -6.594 10.303 1.00 . A A . 90 ASP CB 1 1
2 3235 1 1 90 ASP CG C -6.946 -7.310 11.561 1.00 . A A . 90 ASP CG 1 1
2 3236 1 1 90 ASP H H -4.967 -6.849 9.459 1.00 . A A . 90 ASP H 1 1
2 3237 1 1 90 ASP HA H -7.299 -8.367 9.115 1.00 . A A . 90 ASP HA 1 1
2 3238 1 1 90 ASP HB2 H -6.926 -5.616 10.296 1.00 . A A . 90 ASP HB2 1 1
2 3239 1 1 90 ASP HB3 H -8.457 -6.481 10.329 1.00 . A A . 90 ASP HB3 1 1
2 3240 1 1 90 ASP N N -5.541 -7.330 8.819 1.00 . A A . 90 ASP N 1 1
2 3241 1 1 90 ASP O O -8.779 -7.197 7.450 1.00 . A A . 90 ASP O 1 1
2 3242 1 1 90 ASP OD1 O -7.120 -8.550 11.643 1.00 . A A . 90 ASP OD1 1 1
2 3243 1 1 90 ASP OD2 O -6.442 -6.637 12.483 1.00 . A A . 90 ASP OD2 1 1
2 3244 1 1 91 ALA C C -7.713 -5.964 4.908 1.00 . A A . 91 ALA C 1 1
2 3245 1 1 91 ALA CA C -7.699 -5.031 6.112 1.00 . A A . 91 ALA CA 1 1
2 3246 1 1 91 ALA CB C -6.938 -3.755 5.793 1.00 . A A . 91 ALA CB 1 1
2 3247 1 1 91 ALA H H -6.265 -5.373 7.626 1.00 . A A . 91 ALA H 1 1
2 3248 1 1 91 ALA HA H -8.717 -4.768 6.360 1.00 . A A . 91 ALA HA 1 1
2 3249 1 1 91 ALA HB1 H -5.918 -3.999 5.537 1.00 . A A . 91 ALA HB1 1 1
2 3250 1 1 91 ALA HB2 H -6.948 -3.105 6.654 1.00 . A A . 91 ALA HB2 1 1
2 3251 1 1 91 ALA HB3 H -7.409 -3.256 4.959 1.00 . A A . 91 ALA HB3 1 1
2 3252 1 1 91 ALA N N -7.117 -5.695 7.265 1.00 . A A . 91 ALA N 1 1
2 3253 1 1 91 ALA O O -8.658 -5.966 4.126 1.00 . A A . 91 ALA O 1 1
2 3254 1 1 92 SER C C -7.665 -8.774 3.763 1.00 . A A . 92 SER C 1 1
2 3255 1 1 92 SER CA C -6.558 -7.721 3.691 1.00 . A A . 92 SER CA 1 1
2 3256 1 1 92 SER CB C -5.188 -8.395 3.719 1.00 . A A . 92 SER CB 1 1
2 3257 1 1 92 SER H H -5.953 -6.728 5.453 1.00 . A A . 92 SER H 1 1
2 3258 1 1 92 SER HA H -6.658 -7.174 2.765 1.00 . A A . 92 SER HA 1 1
2 3259 1 1 92 SER HB2 H -5.054 -8.896 4.666 1.00 . A A . 92 SER HB2 1 1
2 3260 1 1 92 SER HB3 H -5.129 -9.117 2.918 1.00 . A A . 92 SER HB3 1 1
2 3261 1 1 92 SER HG H -4.126 -6.848 4.318 1.00 . A A . 92 SER HG 1 1
2 3262 1 1 92 SER N N -6.671 -6.772 4.785 1.00 . A A . 92 SER N 1 1
2 3263 1 1 92 SER O O -8.297 -9.098 2.756 1.00 . A A . 92 SER O 1 1
2 3264 1 1 92 SER OG O -4.148 -7.442 3.555 1.00 . A A . 92 SER OG 1 1
2 3265 1 1 93 PHE C C -10.338 -9.688 5.182 1.00 . A A . 93 PHE C 1 1
2 3266 1 1 93 PHE CA C -8.941 -10.302 5.148 1.00 . A A . 93 PHE CA 1 1
2 3267 1 1 93 PHE CB C -8.667 -11.121 6.407 1.00 . A A . 93 PHE CB 1 1
2 3268 1 1 93 PHE CD1 C -7.591 -13.277 5.716 1.00 . A A . 93 PHE CD1 1 1
2 3269 1 1 93 PHE CD2 C -6.221 -11.596 6.699 1.00 . A A . 93 PHE CD2 1 1
2 3270 1 1 93 PHE CE1 C -6.492 -14.101 5.584 1.00 . A A . 93 PHE CE1 1 1
2 3271 1 1 93 PHE CE2 C -5.119 -12.415 6.570 1.00 . A A . 93 PHE CE2 1 1
2 3272 1 1 93 PHE CG C -7.468 -12.016 6.275 1.00 . A A . 93 PHE CG 1 1
2 3273 1 1 93 PHE CZ C -5.254 -13.670 6.011 1.00 . A A . 93 PHE CZ 1 1
2 3274 1 1 93 PHE H H -7.392 -8.976 5.732 1.00 . A A . 93 PHE H 1 1
2 3275 1 1 93 PHE HA H -8.890 -10.962 4.294 1.00 . A A . 93 PHE HA 1 1
2 3276 1 1 93 PHE HB2 H -8.496 -10.452 7.237 1.00 . A A . 93 PHE HB2 1 1
2 3277 1 1 93 PHE HB3 H -9.524 -11.741 6.618 1.00 . A A . 93 PHE HB3 1 1
2 3278 1 1 93 PHE HD1 H -8.561 -13.616 5.381 1.00 . A A . 93 PHE HD1 1 1
2 3279 1 1 93 PHE HD2 H -6.114 -10.614 7.136 1.00 . A A . 93 PHE HD2 1 1
2 3280 1 1 93 PHE HE1 H -6.602 -15.083 5.147 1.00 . A A . 93 PHE HE1 1 1
2 3281 1 1 93 PHE HE2 H -4.151 -12.074 6.906 1.00 . A A . 93 PHE HE2 1 1
2 3282 1 1 93 PHE HZ H -4.393 -14.313 5.909 1.00 . A A . 93 PHE HZ 1 1
2 3283 1 1 93 PHE N N -7.914 -9.285 4.958 1.00 . A A . 93 PHE N 1 1
2 3284 1 1 93 PHE O O -11.345 -10.401 5.167 1.00 . A A . 93 PHE O 1 1
2 3285 1 1 94 ALA C C -12.051 -7.438 3.734 1.00 . A A . 94 ALA C 1 1
2 3286 1 1 94 ALA CA C -11.660 -7.658 5.184 1.00 . A A . 94 ALA CA 1 1
2 3287 1 1 94 ALA CB C -11.565 -6.328 5.920 1.00 . A A . 94 ALA CB 1 1
2 3288 1 1 94 ALA H H -9.563 -7.855 5.320 1.00 . A A . 94 ALA H 1 1
2 3289 1 1 94 ALA HA H -12.410 -8.271 5.665 1.00 . A A . 94 ALA HA 1 1
2 3290 1 1 94 ALA HB1 H -12.522 -5.830 5.889 1.00 . A A . 94 ALA HB1 1 1
2 3291 1 1 94 ALA HB2 H -10.820 -5.707 5.444 1.00 . A A . 94 ALA HB2 1 1
2 3292 1 1 94 ALA HB3 H -11.283 -6.504 6.948 1.00 . A A . 94 ALA HB3 1 1
2 3293 1 1 94 ALA N N -10.395 -8.366 5.237 1.00 . A A . 94 ALA N 1 1
2 3294 1 1 94 ALA O O -13.233 -7.326 3.396 1.00 . A A . 94 ALA O 1 1
2 3295 1 1 95 LEU C C -11.456 -8.574 0.808 1.00 . A A . 95 LEU C 1 1
2 3296 1 1 95 LEU CA C -11.248 -7.219 1.456 1.00 . A A . 95 LEU CA 1 1
2 3297 1 1 95 LEU CB C -10.041 -6.537 0.807 1.00 . A A . 95 LEU CB 1 1
2 3298 1 1 95 LEU CD1 C -8.470 -4.619 0.580 1.00 . A A . 95 LEU CD1 1 1
2 3299 1 1 95 LEU CD2 C -10.885 -4.191 1.056 1.00 . A A . 95 LEU CD2 1 1
2 3300 1 1 95 LEU CG C -9.711 -5.129 1.290 1.00 . A A . 95 LEU CG 1 1
2 3301 1 1 95 LEU H H -10.126 -7.452 3.220 1.00 . A A . 95 LEU H 1 1
2 3302 1 1 95 LEU HA H -12.125 -6.609 1.303 1.00 . A A . 95 LEU HA 1 1
2 3303 1 1 95 LEU HB2 H -9.175 -7.157 0.984 1.00 . A A . 95 LEU HB2 1 1
2 3304 1 1 95 LEU HB3 H -10.214 -6.494 -0.258 1.00 . A A . 95 LEU HB3 1 1
2 3305 1 1 95 LEU HD11 H -7.642 -5.283 0.782 1.00 . A A . 95 LEU HD11 1 1
2 3306 1 1 95 LEU HD12 H -8.229 -3.629 0.934 1.00 . A A . 95 LEU HD12 1 1
2 3307 1 1 95 LEU HD13 H -8.651 -4.586 -0.484 1.00 . A A . 95 LEU HD13 1 1
2 3308 1 1 95 LEU HD21 H -10.622 -3.196 1.381 1.00 . A A . 95 LEU HD21 1 1
2 3309 1 1 95 LEU HD22 H -11.741 -4.538 1.616 1.00 . A A . 95 LEU HD22 1 1
2 3310 1 1 95 LEU HD23 H -11.126 -4.174 0.004 1.00 . A A . 95 LEU HD23 1 1
2 3311 1 1 95 LEU HG H -9.502 -5.158 2.350 1.00 . A A . 95 LEU HG 1 1
2 3312 1 1 95 LEU N N -11.042 -7.379 2.878 1.00 . A A . 95 LEU N 1 1
2 3313 1 1 95 LEU O O -11.446 -9.606 1.481 1.00 . A A . 95 LEU O 1 1
2 3314 1 1 96 ARG C C -11.110 -9.678 -2.581 1.00 . A A . 96 ARG C 1 1
2 3315 1 1 96 ARG CA C -11.812 -9.783 -1.243 1.00 . A A . 96 ARG CA 1 1
2 3316 1 1 96 ARG CB C -13.304 -10.061 -1.440 1.00 . A A . 96 ARG CB 1 1
2 3317 1 1 96 ARG CD C -15.545 -9.203 -2.160 1.00 . A A . 96 ARG CD 1 1
2 3318 1 1 96 ARG CG C -14.052 -8.946 -2.153 1.00 . A A . 96 ARG CG 1 1
2 3319 1 1 96 ARG CZ C -17.396 -9.276 -0.523 1.00 . A A . 96 ARG CZ 1 1
2 3320 1 1 96 ARG H H -11.605 -7.714 -0.973 1.00 . A A . 96 ARG H 1 1
2 3321 1 1 96 ARG HA H -11.374 -10.594 -0.681 1.00 . A A . 96 ARG HA 1 1
2 3322 1 1 96 ARG HB2 H -13.414 -10.965 -2.020 1.00 . A A . 96 ARG HB2 1 1
2 3323 1 1 96 ARG HB3 H -13.760 -10.210 -0.473 1.00 . A A . 96 ARG HB3 1 1
2 3324 1 1 96 ARG HD2 H -16.033 -8.415 -2.713 1.00 . A A . 96 ARG HD2 1 1
2 3325 1 1 96 ARG HD3 H -15.731 -10.151 -2.642 1.00 . A A . 96 ARG HD3 1 1
2 3326 1 1 96 ARG HE H -15.448 -9.247 -0.061 1.00 . A A . 96 ARG HE 1 1
2 3327 1 1 96 ARG HG2 H -13.860 -8.013 -1.645 1.00 . A A . 96 ARG HG2 1 1
2 3328 1 1 96 ARG HG3 H -13.699 -8.883 -3.172 1.00 . A A . 96 ARG HG3 1 1
2 3329 1 1 96 ARG HH11 H -17.999 -9.258 -2.462 1.00 . A A . 96 ARG HH11 1 1
2 3330 1 1 96 ARG HH12 H -19.275 -9.287 -1.296 1.00 . A A . 96 ARG HH12 1 1
2 3331 1 1 96 ARG HH21 H -17.124 -9.307 1.487 1.00 . A A . 96 ARG HH21 1 1
2 3332 1 1 96 ARG HH22 H -18.775 -9.336 0.966 1.00 . A A . 96 ARG HH22 1 1
2 3333 1 1 96 ARG N N -11.620 -8.568 -0.493 1.00 . A A . 96 ARG N 1 1
2 3334 1 1 96 ARG NE N -16.096 -9.245 -0.805 1.00 . A A . 96 ARG NE 1 1
2 3335 1 1 96 ARG NH1 N -18.293 -9.277 -1.502 1.00 . A A . 96 ARG NH1 1 1
2 3336 1 1 96 ARG NH2 N -17.798 -9.308 0.741 1.00 . A A . 96 ARG NH2 1 1
2 3337 1 1 96 ARG O O -10.570 -8.623 -2.924 1.00 . A A . 96 ARG O 1 1
2 3338 1 1 97 THR C C -11.135 -9.806 -5.582 1.00 . A A . 97 THR C 1 1
2 3339 1 1 97 THR CA C -10.486 -10.813 -4.622 1.00 . A A . 97 THR CA 1 1
2 3340 1 1 97 THR CB C -10.604 -12.229 -5.206 1.00 . A A . 97 THR CB 1 1
2 3341 1 1 97 THR CG2 C -9.810 -12.355 -6.490 1.00 . A A . 97 THR CG2 1 1
2 3342 1 1 97 THR H H -11.548 -11.572 -2.981 1.00 . A A . 97 THR H 1 1
2 3343 1 1 97 THR HA H -9.439 -10.575 -4.507 1.00 . A A . 97 THR HA 1 1
2 3344 1 1 97 THR HB H -11.645 -12.429 -5.413 1.00 . A A . 97 THR HB 1 1
2 3345 1 1 97 THR HG1 H -9.199 -12.981 -4.017 1.00 . A A . 97 THR HG1 1 1
2 3346 1 1 97 THR HG21 H -9.867 -13.371 -6.849 1.00 . A A . 97 THR HG21 1 1
2 3347 1 1 97 THR HG22 H -8.779 -12.098 -6.301 1.00 . A A . 97 THR HG22 1 1
2 3348 1 1 97 THR HG23 H -10.218 -11.686 -7.233 1.00 . A A . 97 THR HG23 1 1
2 3349 1 1 97 THR N N -11.111 -10.764 -3.320 1.00 . A A . 97 THR N 1 1
2 3350 1 1 97 THR O O -12.303 -9.949 -5.953 1.00 . A A . 97 THR O 1 1
2 3351 1 1 97 THR OG1 O -10.124 -13.187 -4.245 1.00 . A A . 97 THR OG1 1 1
2 3352 1 1 98 GLY C C -11.389 -6.546 -6.155 1.00 . A A . 98 GLY C 1 1
2 3353 1 1 98 GLY CA C -10.885 -7.784 -6.870 1.00 . A A . 98 GLY CA 1 1
2 3354 1 1 98 GLY H H -9.457 -8.715 -5.622 1.00 . A A . 98 GLY H 1 1
2 3355 1 1 98 GLY HA2 H -10.093 -7.496 -7.544 1.00 . A A . 98 GLY HA2 1 1
2 3356 1 1 98 GLY HA3 H -11.695 -8.209 -7.444 1.00 . A A . 98 GLY HA3 1 1
2 3357 1 1 98 GLY N N -10.380 -8.788 -5.961 1.00 . A A . 98 GLY N 1 1
2 3358 1 1 98 GLY O O -12.167 -5.777 -6.715 1.00 . A A . 98 GLY O 1 1
2 3359 1 1 99 GLU C C -10.176 -4.429 -3.587 1.00 . A A . 99 GLU C 1 1
2 3360 1 1 99 GLU CA C -11.378 -5.186 -4.158 1.00 . A A . 99 GLU CA 1 1
2 3361 1 1 99 GLU CB C -12.346 -5.601 -3.039 1.00 . A A . 99 GLU CB 1 1
2 3362 1 1 99 GLU CD C -13.658 -3.441 -3.220 1.00 . A A . 99 GLU CD 1 1
2 3363 1 1 99 GLU CG C -12.976 -4.429 -2.292 1.00 . A A . 99 GLU CG 1 1
2 3364 1 1 99 GLU H H -10.328 -6.985 -4.517 1.00 . A A . 99 GLU H 1 1
2 3365 1 1 99 GLU HA H -11.899 -4.528 -4.837 1.00 . A A . 99 GLU HA 1 1
2 3366 1 1 99 GLU HB2 H -13.141 -6.191 -3.471 1.00 . A A . 99 GLU HB2 1 1
2 3367 1 1 99 GLU HB3 H -11.810 -6.208 -2.325 1.00 . A A . 99 GLU HB3 1 1
2 3368 1 1 99 GLU HG2 H -13.709 -4.811 -1.598 1.00 . A A . 99 GLU HG2 1 1
2 3369 1 1 99 GLU HG3 H -12.201 -3.911 -1.746 1.00 . A A . 99 GLU HG3 1 1
2 3370 1 1 99 GLU N N -10.951 -6.345 -4.922 1.00 . A A . 99 GLU N 1 1
2 3371 1 1 99 GLU O O -9.096 -5.003 -3.391 1.00 . A A . 99 GLU O 1 1
2 3372 1 1 99 GLU OE1 O -14.857 -3.613 -3.502 1.00 . A A . 99 GLU OE1 1 1
2 3373 1 1 99 GLU OE2 O -12.992 -2.479 -3.673 1.00 . A A . 99 GLU OE2 1 1
2 3374 1 1 100 MET C C -9.861 -1.515 -1.588 1.00 . A A . 100 MET C 1 1
2 3375 1 1 100 MET CA C -9.348 -2.269 -2.814 1.00 . A A . 100 MET CA 1 1
2 3376 1 1 100 MET CB C -8.947 -1.273 -3.905 1.00 . A A . 100 MET CB 1 1
2 3377 1 1 100 MET CE C -7.140 -0.035 -6.159 1.00 . A A . 100 MET CE 1 1
2 3378 1 1 100 MET CG C -7.869 -0.282 -3.497 1.00 . A A . 100 MET CG 1 1
2 3379 1 1 100 MET H H -11.285 -2.777 -3.468 1.00 . A A . 100 MET H 1 1
2 3380 1 1 100 MET HA H -8.490 -2.864 -2.540 1.00 . A A . 100 MET HA 1 1
2 3381 1 1 100 MET HB2 H -8.586 -1.826 -4.759 1.00 . A A . 100 MET HB2 1 1
2 3382 1 1 100 MET HB3 H -9.824 -0.718 -4.196 1.00 . A A . 100 MET HB3 1 1
2 3383 1 1 100 MET HE1 H -6.932 0.600 -7.005 1.00 . A A . 100 MET HE1 1 1
2 3384 1 1 100 MET HE2 H -7.959 -0.696 -6.399 1.00 . A A . 100 MET HE2 1 1
2 3385 1 1 100 MET HE3 H -6.263 -0.618 -5.921 1.00 . A A . 100 MET HE3 1 1
2 3386 1 1 100 MET HG2 H -8.174 0.205 -2.582 1.00 . A A . 100 MET HG2 1 1
2 3387 1 1 100 MET HG3 H -6.948 -0.820 -3.328 1.00 . A A . 100 MET HG3 1 1
2 3388 1 1 100 MET N N -10.381 -3.148 -3.324 1.00 . A A . 100 MET N 1 1
2 3389 1 1 100 MET O O -11.042 -1.162 -1.519 1.00 . A A . 100 MET O 1 1
2 3390 1 1 100 MET SD S -7.583 0.980 -4.756 1.00 . A A . 100 MET SD 1 1
2 3391 1 1 101 SER C C -9.085 0.933 0.397 1.00 . A A . 101 SER C 1 1
2 3392 1 1 101 SER CA C -9.346 -0.557 0.577 1.00 . A A . 101 SER CA 1 1
2 3393 1 1 101 SER CB C -8.532 -1.081 1.765 1.00 . A A . 101 SER CB 1 1
2 3394 1 1 101 SER H H -8.064 -1.610 -0.728 1.00 . A A . 101 SER H 1 1
2 3395 1 1 101 SER HA H -10.395 -0.714 0.771 1.00 . A A . 101 SER HA 1 1
2 3396 1 1 101 SER HB2 H -8.761 -0.492 2.641 1.00 . A A . 101 SER HB2 1 1
2 3397 1 1 101 SER HB3 H -8.788 -2.112 1.952 1.00 . A A . 101 SER HB3 1 1
2 3398 1 1 101 SER HG H -6.827 -0.118 1.787 1.00 . A A . 101 SER HG 1 1
2 3399 1 1 101 SER N N -8.987 -1.284 -0.628 1.00 . A A . 101 SER N 1 1
2 3400 1 1 101 SER O O -8.763 1.394 -0.703 1.00 . A A . 101 SER O 1 1
2 3401 1 1 101 SER OG O -7.137 -0.988 1.509 1.00 . A A . 101 SER OG 1 1
2 3402 1 1 102 GLY C C -7.523 3.329 1.941 1.00 . A A . 102 GLY C 1 1
2 3403 1 1 102 GLY CA C -8.930 3.084 1.437 1.00 . A A . 102 GLY CA 1 1
2 3404 1 1 102 GLY H H -9.575 1.277 2.298 1.00 . A A . 102 GLY H 1 1
2 3405 1 1 102 GLY HA2 H -9.015 3.440 0.420 1.00 . A A . 102 GLY HA2 1 1
2 3406 1 1 102 GLY HA3 H -9.627 3.619 2.063 1.00 . A A . 102 GLY HA3 1 1
2 3407 1 1 102 GLY N N -9.241 1.682 1.470 1.00 . A A . 102 GLY N 1 1
2 3408 1 1 102 GLY O O -6.692 2.411 1.918 1.00 . A A . 102 GLY O 1 1
2 3409 1 1 103 PRO C C -5.627 4.169 4.269 1.00 . A A . 103 PRO C 1 1
2 3410 1 1 103 PRO CA C -5.894 4.866 2.932 1.00 . A A . 103 PRO CA 1 1
2 3411 1 1 103 PRO CB C -5.937 6.387 3.113 1.00 . A A . 103 PRO CB 1 1
2 3412 1 1 103 PRO CD C -8.135 5.699 2.452 1.00 . A A . 103 PRO CD 1 1
2 3413 1 1 103 PRO CG C -7.384 6.714 3.269 1.00 . A A . 103 PRO CG 1 1
2 3414 1 1 103 PRO HA H -5.116 4.602 2.230 1.00 . A A . 103 PRO HA 1 1
2 3415 1 1 103 PRO HB2 H -5.372 6.663 3.992 1.00 . A A . 103 PRO HB2 1 1
2 3416 1 1 103 PRO HB3 H -5.517 6.870 2.243 1.00 . A A . 103 PRO HB3 1 1
2 3417 1 1 103 PRO HD2 H -9.062 5.437 2.939 1.00 . A A . 103 PRO HD2 1 1
2 3418 1 1 103 PRO HD3 H -8.323 6.080 1.459 1.00 . A A . 103 PRO HD3 1 1
2 3419 1 1 103 PRO HG2 H -7.666 6.640 4.309 1.00 . A A . 103 PRO HG2 1 1
2 3420 1 1 103 PRO HG3 H -7.576 7.710 2.899 1.00 . A A . 103 PRO HG3 1 1
2 3421 1 1 103 PRO N N -7.217 4.543 2.407 1.00 . A A . 103 PRO N 1 1
2 3422 1 1 103 PRO O O -6.181 4.548 5.303 1.00 . A A . 103 PRO O 1 1
2 3423 1 1 104 VAL C C -3.245 3.015 6.111 1.00 . A A . 104 VAL C 1 1
2 3424 1 1 104 VAL CA C -4.462 2.396 5.436 1.00 . A A . 104 VAL CA 1 1
2 3425 1 1 104 VAL CB C -4.178 0.906 5.119 1.00 . A A . 104 VAL CB 1 1
2 3426 1 1 104 VAL CG1 C -3.849 0.131 6.389 1.00 . A A . 104 VAL CG1 1 1
2 3427 1 1 104 VAL CG2 C -5.365 0.279 4.402 1.00 . A A . 104 VAL CG2 1 1
2 3428 1 1 104 VAL H H -4.407 2.867 3.377 1.00 . A A . 104 VAL H 1 1
2 3429 1 1 104 VAL HA H -5.303 2.452 6.112 1.00 . A A . 104 VAL HA 1 1
2 3430 1 1 104 VAL HB H -3.321 0.856 4.463 1.00 . A A . 104 VAL HB 1 1
2 3431 1 1 104 VAL HG11 H -4.693 0.167 7.062 1.00 . A A . 104 VAL HG11 1 1
2 3432 1 1 104 VAL HG12 H -2.989 0.573 6.867 1.00 . A A . 104 VAL HG12 1 1
2 3433 1 1 104 VAL HG13 H -3.633 -0.897 6.137 1.00 . A A . 104 VAL HG13 1 1
2 3434 1 1 104 VAL HG21 H -6.238 0.336 5.036 1.00 . A A . 104 VAL HG21 1 1
2 3435 1 1 104 VAL HG22 H -5.147 -0.755 4.182 1.00 . A A . 104 VAL HG22 1 1
2 3436 1 1 104 VAL HG23 H -5.553 0.811 3.482 1.00 . A A . 104 VAL HG23 1 1
2 3437 1 1 104 VAL N N -4.801 3.141 4.236 1.00 . A A . 104 VAL N 1 1
2 3438 1 1 104 VAL O O -2.127 2.952 5.584 1.00 . A A . 104 VAL O 1 1
2 3439 1 1 105 PHE C C -1.625 3.279 8.849 1.00 . A A . 105 PHE C 1 1
2 3440 1 1 105 PHE CA C -2.405 4.279 8.001 1.00 . A A . 105 PHE CA 1 1
2 3441 1 1 105 PHE CB C -2.977 5.382 8.900 1.00 . A A . 105 PHE CB 1 1
2 3442 1 1 105 PHE CD1 C -2.965 7.603 7.726 1.00 . A A . 105 PHE CD1 1 1
2 3443 1 1 105 PHE CD2 C -5.029 6.426 7.891 1.00 . A A . 105 PHE CD2 1 1
2 3444 1 1 105 PHE CE1 C -3.600 8.625 7.048 1.00 . A A . 105 PHE CE1 1 1
2 3445 1 1 105 PHE CE2 C -5.669 7.445 7.215 1.00 . A A . 105 PHE CE2 1 1
2 3446 1 1 105 PHE CG C -3.671 6.492 8.155 1.00 . A A . 105 PHE CG 1 1
2 3447 1 1 105 PHE CZ C -4.954 8.545 6.793 1.00 . A A . 105 PHE CZ 1 1
2 3448 1 1 105 PHE H H -4.379 3.632 7.627 1.00 . A A . 105 PHE H 1 1
2 3449 1 1 105 PHE HA H -1.733 4.729 7.286 1.00 . A A . 105 PHE HA 1 1
2 3450 1 1 105 PHE HB2 H -3.694 4.945 9.579 1.00 . A A . 105 PHE HB2 1 1
2 3451 1 1 105 PHE HB3 H -2.172 5.818 9.474 1.00 . A A . 105 PHE HB3 1 1
2 3452 1 1 105 PHE HD1 H -1.906 7.667 7.925 1.00 . A A . 105 PHE HD1 1 1
2 3453 1 1 105 PHE HD2 H -5.591 5.567 8.220 1.00 . A A . 105 PHE HD2 1 1
2 3454 1 1 105 PHE HE1 H -3.038 9.487 6.719 1.00 . A A . 105 PHE HE1 1 1
2 3455 1 1 105 PHE HE2 H -6.729 7.381 7.015 1.00 . A A . 105 PHE HE2 1 1
2 3456 1 1 105 PHE HZ H -5.454 9.343 6.265 1.00 . A A . 105 PHE HZ 1 1
2 3457 1 1 105 PHE N N -3.468 3.623 7.261 1.00 . A A . 105 PHE N 1 1
2 3458 1 1 105 PHE O O -2.203 2.554 9.666 1.00 . A A . 105 PHE O 1 1
2 3459 1 1 106 THR C C 1.844 3.123 9.752 1.00 . A A . 106 THR C 1 1
2 3460 1 1 106 THR CA C 0.564 2.371 9.413 1.00 . A A . 106 THR CA 1 1
2 3461 1 1 106 THR CB C 0.938 1.080 8.646 1.00 . A A . 106 THR CB 1 1
2 3462 1 1 106 THR CG2 C -0.286 0.216 8.375 1.00 . A A . 106 THR CG2 1 1
2 3463 1 1 106 THR H H 0.073 3.807 7.945 1.00 . A A . 106 THR H 1 1
2 3464 1 1 106 THR HA H 0.057 2.101 10.329 1.00 . A A . 106 THR HA 1 1
2 3465 1 1 106 THR HB H 1.636 0.516 9.248 1.00 . A A . 106 THR HB 1 1
2 3466 1 1 106 THR HG1 H 1.257 2.289 7.121 1.00 . A A . 106 THR HG1 1 1
2 3467 1 1 106 THR HG21 H 0.011 -0.673 7.840 1.00 . A A . 106 THR HG21 1 1
2 3468 1 1 106 THR HG22 H -0.994 0.774 7.780 1.00 . A A . 106 THR HG22 1 1
2 3469 1 1 106 THR HG23 H -0.744 -0.062 9.312 1.00 . A A . 106 THR HG23 1 1
2 3470 1 1 106 THR N N -0.318 3.233 8.640 1.00 . A A . 106 THR N 1 1
2 3471 1 1 106 THR O O 2.078 4.226 9.242 1.00 . A A . 106 THR O 1 1
2 3472 1 1 106 THR OG1 O 1.568 1.418 7.410 1.00 . A A . 106 THR OG1 1 1
2 3473 1 1 107 ASP C C 4.894 3.253 9.794 1.00 . A A . 107 ASP C 1 1
2 3474 1 1 107 ASP CA C 3.941 3.155 10.981 1.00 . A A . 107 ASP CA 1 1
2 3475 1 1 107 ASP CB C 4.599 2.372 12.117 1.00 . A A . 107 ASP CB 1 1
2 3476 1 1 107 ASP CG C 3.760 2.362 13.375 1.00 . A A . 107 ASP CG 1 1
2 3477 1 1 107 ASP H H 2.440 1.653 10.959 1.00 . A A . 107 ASP H 1 1
2 3478 1 1 107 ASP HA H 3.719 4.153 11.328 1.00 . A A . 107 ASP HA 1 1
2 3479 1 1 107 ASP HB2 H 4.747 1.351 11.801 1.00 . A A . 107 ASP HB2 1 1
2 3480 1 1 107 ASP HB3 H 5.556 2.817 12.346 1.00 . A A . 107 ASP HB3 1 1
2 3481 1 1 107 ASP N N 2.678 2.530 10.586 1.00 . A A . 107 ASP N 1 1
2 3482 1 1 107 ASP O O 5.784 4.105 9.762 1.00 . A A . 107 ASP O 1 1
2 3483 1 1 107 ASP OD1 O 3.843 3.332 14.160 1.00 . A A . 107 ASP OD1 1 1
2 3484 1 1 107 ASP OD2 O 3.007 1.385 13.586 1.00 . A A . 107 ASP OD2 1 1
2 3485 1 1 108 SER C C 5.037 3.386 6.589 1.00 . A A . 108 SER C 1 1
2 3486 1 1 108 SER CA C 5.515 2.358 7.621 1.00 . A A . 108 SER CA 1 1
2 3487 1 1 108 SER CB C 5.470 0.960 7.014 1.00 . A A . 108 SER CB 1 1
2 3488 1 1 108 SER H H 3.958 1.740 8.899 1.00 . A A . 108 SER H 1 1
2 3489 1 1 108 SER HA H 6.531 2.583 7.906 1.00 . A A . 108 SER HA 1 1
2 3490 1 1 108 SER HB2 H 4.517 0.809 6.529 1.00 . A A . 108 SER HB2 1 1
2 3491 1 1 108 SER HB3 H 6.264 0.856 6.291 1.00 . A A . 108 SER HB3 1 1
2 3492 1 1 108 SER HG H 6.575 -0.192 8.151 1.00 . A A . 108 SER HG 1 1
2 3493 1 1 108 SER N N 4.686 2.390 8.814 1.00 . A A . 108 SER N 1 1
2 3494 1 1 108 SER O O 5.678 3.583 5.551 1.00 . A A . 108 SER O 1 1
2 3495 1 1 108 SER OG O 5.633 -0.026 8.017 1.00 . A A . 108 SER OG 1 1
2 3496 1 1 109 GLY C C 1.927 4.658 5.606 1.00 . A A . 109 GLY C 1 1
2 3497 1 1 109 GLY CA C 3.354 5.002 5.967 1.00 . A A . 109 GLY CA 1 1
2 3498 1 1 109 GLY H H 3.455 3.843 7.727 1.00 . A A . 109 GLY H 1 1
2 3499 1 1 109 GLY HA2 H 3.376 5.976 6.432 1.00 . A A . 109 GLY HA2 1 1
2 3500 1 1 109 GLY HA3 H 3.948 5.027 5.065 1.00 . A A . 109 GLY HA3 1 1
2 3501 1 1 109 GLY N N 3.915 4.031 6.879 1.00 . A A . 109 GLY N 1 1
2 3502 1 1 109 GLY O O 1.306 3.818 6.261 1.00 . A A . 109 GLY O 1 1
2 3503 1 1 110 ILE C C 0.049 3.994 3.018 1.00 . A A . 110 ILE C 1 1
2 3504 1 1 110 ILE CA C 0.043 5.020 4.143 1.00 . A A . 110 ILE CA 1 1
2 3505 1 1 110 ILE CB C -0.668 6.309 3.672 1.00 . A A . 110 ILE CB 1 1
2 3506 1 1 110 ILE CD1 C -1.130 8.732 4.327 1.00 . A A . 110 ILE CD1 1 1
2 3507 1 1 110 ILE CG1 C -0.556 7.396 4.745 1.00 . A A . 110 ILE CG1 1 1
2 3508 1 1 110 ILE CG2 C -2.134 6.020 3.360 1.00 . A A . 110 ILE CG2 1 1
2 3509 1 1 110 ILE H H 1.944 5.934 4.070 1.00 . A A . 110 ILE H 1 1
2 3510 1 1 110 ILE HA H -0.498 4.612 4.985 1.00 . A A . 110 ILE HA 1 1
2 3511 1 1 110 ILE HB H -0.187 6.653 2.769 1.00 . A A . 110 ILE HB 1 1
2 3512 1 1 110 ILE HD11 H -1.004 9.445 5.128 1.00 . A A . 110 ILE HD11 1 1
2 3513 1 1 110 ILE HD12 H -2.181 8.619 4.107 1.00 . A A . 110 ILE HD12 1 1
2 3514 1 1 110 ILE HD13 H -0.614 9.086 3.446 1.00 . A A . 110 ILE HD13 1 1
2 3515 1 1 110 ILE HG12 H -1.085 7.075 5.630 1.00 . A A . 110 ILE HG12 1 1
2 3516 1 1 110 ILE HG13 H 0.486 7.543 4.991 1.00 . A A . 110 ILE HG13 1 1
2 3517 1 1 110 ILE HG21 H -2.621 5.636 4.244 1.00 . A A . 110 ILE HG21 1 1
2 3518 1 1 110 ILE HG22 H -2.197 5.289 2.568 1.00 . A A . 110 ILE HG22 1 1
2 3519 1 1 110 ILE HG23 H -2.622 6.932 3.049 1.00 . A A . 110 ILE HG23 1 1
2 3520 1 1 110 ILE N N 1.404 5.286 4.572 1.00 . A A . 110 ILE N 1 1
2 3521 1 1 110 ILE O O 0.810 4.122 2.055 1.00 . A A . 110 ILE O 1 1
2 3522 1 1 111 HIS C C -2.180 1.818 1.491 1.00 . A A . 111 HIS C 1 1
2 3523 1 1 111 HIS CA C -0.826 1.905 2.159 1.00 . A A . 111 HIS CA 1 1
2 3524 1 1 111 HIS CB C -0.533 0.540 2.796 1.00 . A A . 111 HIS CB 1 1
2 3525 1 1 111 HIS CD2 C 1.295 0.749 4.600 1.00 . A A . 111 HIS CD2 1 1
2 3526 1 1 111 HIS CE1 C 2.908 -0.283 3.555 1.00 . A A . 111 HIS CE1 1 1
2 3527 1 1 111 HIS CG C 0.824 0.389 3.395 1.00 . A A . 111 HIS CG 1 1
2 3528 1 1 111 HIS H H -1.381 2.937 3.927 1.00 . A A . 111 HIS H 1 1
2 3529 1 1 111 HIS HA H -0.073 2.102 1.412 1.00 . A A . 111 HIS HA 1 1
2 3530 1 1 111 HIS HB2 H -1.251 0.362 3.581 1.00 . A A . 111 HIS HB2 1 1
2 3531 1 1 111 HIS HB3 H -0.650 -0.224 2.041 1.00 . A A . 111 HIS HB3 1 1
2 3532 1 1 111 HIS HD1 H 1.831 -0.631 1.858 1.00 . A A . 111 HIS HD1 1 1
2 3533 1 1 111 HIS HD2 H 0.749 1.282 5.366 1.00 . A A . 111 HIS HD2 1 1
2 3534 1 1 111 HIS HE1 H 3.864 -0.728 3.323 1.00 . A A . 111 HIS HE1 1 1
2 3535 1 1 111 HIS HE2 H 3.013 0.078 5.541 1.00 . A A . 111 HIS HE2 1 1
2 3536 1 1 111 HIS N N -0.778 2.971 3.148 1.00 . A A . 111 HIS N 1 1
2 3537 1 1 111 HIS ND1 N 1.860 -0.253 2.759 1.00 . A A . 111 HIS ND1 1 1
2 3538 1 1 111 HIS NE2 N 2.594 0.318 4.683 1.00 . A A . 111 HIS NE2 1 1
2 3539 1 1 111 HIS O O -3.212 2.058 2.116 1.00 . A A . 111 HIS O 1 1
2 3540 1 1 112 ILE C C -3.355 -0.304 -0.798 1.00 . A A . 112 ILE C 1 1
2 3541 1 1 112 ILE CA C -3.365 1.190 -0.517 1.00 . A A . 112 ILE CA 1 1
2 3542 1 1 112 ILE CB C -3.426 1.955 -1.858 1.00 . A A . 112 ILE CB 1 1
2 3543 1 1 112 ILE CD1 C -3.053 4.242 -2.924 1.00 . A A . 112 ILE CD1 1 1
2 3544 1 1 112 ILE CG1 C -3.136 3.441 -1.640 1.00 . A A . 112 ILE CG1 1 1
2 3545 1 1 112 ILE CG2 C -4.796 1.773 -2.501 1.00 . A A . 112 ILE CG2 1 1
2 3546 1 1 112 ILE H H -1.297 1.456 -0.246 1.00 . A A . 112 ILE H 1 1
2 3547 1 1 112 ILE HA H -4.222 1.444 0.091 1.00 . A A . 112 ILE HA 1 1
2 3548 1 1 112 ILE HB H -2.682 1.541 -2.520 1.00 . A A . 112 ILE HB 1 1
2 3549 1 1 112 ILE HD11 H -2.850 5.277 -2.692 1.00 . A A . 112 ILE HD11 1 1
2 3550 1 1 112 ILE HD12 H -3.989 4.169 -3.456 1.00 . A A . 112 ILE HD12 1 1
2 3551 1 1 112 ILE HD13 H -2.257 3.849 -3.537 1.00 . A A . 112 ILE HD13 1 1
2 3552 1 1 112 ILE HG12 H -3.922 3.868 -1.035 1.00 . A A . 112 ILE HG12 1 1
2 3553 1 1 112 ILE HG13 H -2.195 3.542 -1.121 1.00 . A A . 112 ILE HG13 1 1
2 3554 1 1 112 ILE HG21 H -5.553 2.198 -1.858 1.00 . A A . 112 ILE HG21 1 1
2 3555 1 1 112 ILE HG22 H -4.994 0.721 -2.639 1.00 . A A . 112 ILE HG22 1 1
2 3556 1 1 112 ILE HG23 H -4.814 2.273 -3.458 1.00 . A A . 112 ILE HG23 1 1
2 3557 1 1 112 ILE N N -2.160 1.489 0.222 1.00 . A A . 112 ILE N 1 1
2 3558 1 1 112 ILE O O -2.382 -0.820 -1.361 1.00 . A A . 112 ILE O 1 1
2 3559 1 1 113 ILE C C -5.362 -2.886 -1.643 1.00 . A A . 113 ILE C 1 1
2 3560 1 1 113 ILE CA C -4.423 -2.449 -0.531 1.00 . A A . 113 ILE CA 1 1
2 3561 1 1 113 ILE CB C -4.850 -3.142 0.785 1.00 . A A . 113 ILE CB 1 1
2 3562 1 1 113 ILE CD1 C -4.398 -3.223 3.294 1.00 . A A . 113 ILE CD1 1 1
2 3563 1 1 113 ILE CG1 C -3.996 -2.643 1.954 1.00 . A A . 113 ILE CG1 1 1
2 3564 1 1 113 ILE CG2 C -4.733 -4.659 0.651 1.00 . A A . 113 ILE CG2 1 1
2 3565 1 1 113 ILE H H -5.159 -0.547 0.019 1.00 . A A . 113 ILE H 1 1
2 3566 1 1 113 ILE HA H -3.422 -2.778 -0.772 1.00 . A A . 113 ILE HA 1 1
2 3567 1 1 113 ILE HB H -5.884 -2.899 0.975 1.00 . A A . 113 ILE HB 1 1
2 3568 1 1 113 ILE HD11 H -3.753 -2.829 4.065 1.00 . A A . 113 ILE HD11 1 1
2 3569 1 1 113 ILE HD12 H -4.305 -4.298 3.263 1.00 . A A . 113 ILE HD12 1 1
2 3570 1 1 113 ILE HD13 H -5.422 -2.956 3.509 1.00 . A A . 113 ILE HD13 1 1
2 3571 1 1 113 ILE HG12 H -2.965 -2.909 1.775 1.00 . A A . 113 ILE HG12 1 1
2 3572 1 1 113 ILE HG13 H -4.079 -1.568 2.017 1.00 . A A . 113 ILE HG13 1 1
2 3573 1 1 113 ILE HG21 H -3.707 -4.921 0.443 1.00 . A A . 113 ILE HG21 1 1
2 3574 1 1 113 ILE HG22 H -5.363 -4.998 -0.158 1.00 . A A . 113 ILE HG22 1 1
2 3575 1 1 113 ILE HG23 H -5.045 -5.128 1.572 1.00 . A A . 113 ILE HG23 1 1
2 3576 1 1 113 ILE N N -4.392 -1.003 -0.385 1.00 . A A . 113 ILE N 1 1
2 3577 1 1 113 ILE O O -6.558 -2.596 -1.609 1.00 . A A . 113 ILE O 1 1
2 3578 1 1 114 LEU C C -5.395 -5.629 -3.760 1.00 . A A . 114 LEU C 1 1
2 3579 1 1 114 LEU CA C -5.593 -4.126 -3.712 1.00 . A A . 114 LEU CA 1 1
2 3580 1 1 114 LEU CB C -5.189 -3.507 -5.054 1.00 . A A . 114 LEU CB 1 1
2 3581 1 1 114 LEU CD1 C -7.349 -3.910 -6.290 1.00 . A A . 114 LEU CD1 1 1
2 3582 1 1 114 LEU CD2 C -5.225 -3.577 -7.567 1.00 . A A . 114 LEU CD2 1 1
2 3583 1 1 114 LEU CG C -5.844 -4.132 -6.296 1.00 . A A . 114 LEU CG 1 1
2 3584 1 1 114 LEU H H -3.837 -3.711 -2.620 1.00 . A A . 114 LEU H 1 1
2 3585 1 1 114 LEU HA H -6.634 -3.912 -3.520 1.00 . A A . 114 LEU HA 1 1
2 3586 1 1 114 LEU HB2 H -5.441 -2.457 -5.029 1.00 . A A . 114 LEU HB2 1 1
2 3587 1 1 114 LEU HB3 H -4.118 -3.598 -5.158 1.00 . A A . 114 LEU HB3 1 1
2 3588 1 1 114 LEU HD11 H -7.555 -2.851 -6.313 1.00 . A A . 114 LEU HD11 1 1
2 3589 1 1 114 LEU HD12 H -7.772 -4.341 -5.395 1.00 . A A . 114 LEU HD12 1 1
2 3590 1 1 114 LEU HD13 H -7.787 -4.381 -7.157 1.00 . A A . 114 LEU HD13 1 1
2 3591 1 1 114 LEU HD21 H -5.690 -4.038 -8.426 1.00 . A A . 114 LEU HD21 1 1
2 3592 1 1 114 LEU HD22 H -4.166 -3.790 -7.574 1.00 . A A . 114 LEU HD22 1 1
2 3593 1 1 114 LEU HD23 H -5.378 -2.508 -7.605 1.00 . A A . 114 LEU HD23 1 1
2 3594 1 1 114 LEU HG H -5.672 -5.199 -6.278 1.00 . A A . 114 LEU HG 1 1
2 3595 1 1 114 LEU N N -4.811 -3.572 -2.625 1.00 . A A . 114 LEU N 1 1
2 3596 1 1 114 LEU O O -4.293 -6.108 -4.021 1.00 . A A . 114 LEU O 1 1
2 3597 1 1 115 ARG C C -6.659 -8.369 -4.885 1.00 . A A . 115 ARG C 1 1
2 3598 1 1 115 ARG CA C -6.352 -7.815 -3.516 1.00 . A A . 115 ARG CA 1 1
2 3599 1 1 115 ARG CB C -7.278 -8.446 -2.492 1.00 . A A . 115 ARG CB 1 1
2 3600 1 1 115 ARG CD C -7.580 -9.298 -0.177 1.00 . A A . 115 ARG CD 1 1
2 3601 1 1 115 ARG CG C -6.751 -8.408 -1.077 1.00 . A A . 115 ARG CG 1 1
2 3602 1 1 115 ARG CZ C -8.406 -11.633 -0.158 1.00 . A A . 115 ARG CZ 1 1
2 3603 1 1 115 ARG H H -7.304 -5.939 -3.294 1.00 . A A . 115 ARG H 1 1
2 3604 1 1 115 ARG HA H -5.335 -8.078 -3.265 1.00 . A A . 115 ARG HA 1 1
2 3605 1 1 115 ARG HB2 H -8.223 -7.924 -2.513 1.00 . A A . 115 ARG HB2 1 1
2 3606 1 1 115 ARG HB3 H -7.443 -9.477 -2.765 1.00 . A A . 115 ARG HB3 1 1
2 3607 1 1 115 ARG HD2 H -7.115 -9.343 0.796 1.00 . A A . 115 ARG HD2 1 1
2 3608 1 1 115 ARG HD3 H -8.569 -8.874 -0.084 1.00 . A A . 115 ARG HD3 1 1
2 3609 1 1 115 ARG HE H -7.223 -10.838 -1.560 1.00 . A A . 115 ARG HE 1 1
2 3610 1 1 115 ARG HG2 H -5.728 -8.754 -1.070 1.00 . A A . 115 ARG HG2 1 1
2 3611 1 1 115 ARG HG3 H -6.797 -7.394 -0.709 1.00 . A A . 115 ARG HG3 1 1
2 3612 1 1 115 ARG HH11 H -8.954 -10.552 1.481 1.00 . A A . 115 ARG HH11 1 1
2 3613 1 1 115 ARG HH12 H -9.562 -12.170 1.429 1.00 . A A . 115 ARG HH12 1 1
2 3614 1 1 115 ARG HH21 H -8.026 -12.974 -1.644 1.00 . A A . 115 ARG HH21 1 1
2 3615 1 1 115 ARG HH22 H -9.030 -13.554 -0.347 1.00 . A A . 115 ARG HH22 1 1
2 3616 1 1 115 ARG N N -6.443 -6.371 -3.496 1.00 . A A . 115 ARG N 1 1
2 3617 1 1 115 ARG NE N -7.695 -10.655 -0.717 1.00 . A A . 115 ARG NE 1 1
2 3618 1 1 115 ARG NH1 N -9.020 -11.436 1.008 1.00 . A A . 115 ARG NH1 1 1
2 3619 1 1 115 ARG NH2 N -8.493 -12.812 -0.762 1.00 . A A . 115 ARG NH2 1 1
2 3620 1 1 115 ARG O O -7.800 -8.326 -5.340 1.00 . A A . 115 ARG O 1 1
2 3621 1 1 116 THR C C -6.260 -10.946 -6.681 1.00 . A A . 116 THR C 1 1
2 3622 1 1 116 THR CA C -5.815 -9.493 -6.831 1.00 . A A . 116 THR CA 1 1
2 3623 1 1 116 THR CB C -4.514 -9.417 -7.646 1.00 . A A . 116 THR CB 1 1
2 3624 1 1 116 THR CG2 C -4.333 -8.027 -8.240 1.00 . A A . 116 THR CG2 1 1
2 3625 1 1 116 THR H H -4.749 -8.861 -5.141 1.00 . A A . 116 THR H 1 1
2 3626 1 1 116 THR HA H -6.584 -8.945 -7.357 1.00 . A A . 116 THR HA 1 1
2 3627 1 1 116 THR HB H -4.563 -10.139 -8.449 1.00 . A A . 116 THR HB 1 1
2 3628 1 1 116 THR HG1 H -2.582 -9.588 -7.292 1.00 . A A . 116 THR HG1 1 1
2 3629 1 1 116 THR HG21 H -3.413 -7.993 -8.803 1.00 . A A . 116 THR HG21 1 1
2 3630 1 1 116 THR HG22 H -4.296 -7.298 -7.444 1.00 . A A . 116 THR HG22 1 1
2 3631 1 1 116 THR HG23 H -5.163 -7.804 -8.894 1.00 . A A . 116 THR HG23 1 1
2 3632 1 1 116 THR N N -5.646 -8.887 -5.537 1.00 . A A . 116 THR N 1 1
2 3633 1 1 116 THR O O -6.991 -11.473 -7.521 1.00 . A A . 116 THR O 1 1
2 3634 1 1 116 THR OG1 O -3.398 -9.726 -6.800 1.00 . A A . 116 THR OG1 1 1
2 3635 1 1 117 GLU C C -6.446 -13.142 -3.808 1.00 . A A . 117 GLU C 1 1
2 3636 1 1 117 GLU CA C -6.188 -12.960 -5.303 1.00 . A A . 117 GLU CA 1 1
2 3637 1 1 117 GLU CB C -5.093 -13.925 -5.774 1.00 . A A . 117 GLU CB 1 1
2 3638 1 1 117 GLU CD C -3.789 -14.891 -7.691 1.00 . A A . 117 GLU CD 1 1
2 3639 1 1 117 GLU CG C -4.891 -13.953 -7.279 1.00 . A A . 117 GLU CG 1 1
2 3640 1 1 117 GLU H H -5.246 -11.104 -4.962 1.00 . A A . 117 GLU H 1 1
2 3641 1 1 117 GLU HA H -7.101 -13.180 -5.838 1.00 . A A . 117 GLU HA 1 1
2 3642 1 1 117 GLU HB2 H -4.158 -13.646 -5.317 1.00 . A A . 117 GLU HB2 1 1
2 3643 1 1 117 GLU HB3 H -5.351 -14.922 -5.452 1.00 . A A . 117 GLU HB3 1 1
2 3644 1 1 117 GLU HG2 H -5.809 -14.275 -7.747 1.00 . A A . 117 GLU HG2 1 1
2 3645 1 1 117 GLU HG3 H -4.644 -12.957 -7.616 1.00 . A A . 117 GLU HG3 1 1
2 3646 1 1 117 GLU N N -5.827 -11.580 -5.593 1.00 . A A . 117 GLU N 1 1
2 3647 1 1 117 GLU O O -5.477 -13.371 -3.056 1.00 . A A . 117 GLU O 1 1
2 3648 1 1 117 GLU OXT O -7.623 -13.049 -3.391 1.00 . A A . 117 GLU OXT 1 1
2 3649 1 1 117 GLU OE1 O -3.895 -16.098 -7.399 1.00 . A A . 117 GLU OE1 1 1
2 3650 1 1 117 GLU OE2 O -2.803 -14.430 -8.301 1.00 . A A . 117 GLU OE2 1 1
3 3651 1 1 1 GLY C C -20.615 -16.268 2.697 1.00 . A A . 1 GLY C 1 1
3 3652 1 1 1 GLY CA C -21.935 -16.611 3.328 1.00 . A A . 1 GLY CA 1 1
3 3653 1 1 1 GLY H1 H -23.056 -16.587 1.587 1.00 . A A . 1 GLY H1 1 1
3 3654 1 1 1 GLY H2 H -22.986 -15.103 2.378 1.00 . A A . 1 GLY H2 1 1
3 3655 1 1 1 GLY H3 H -23.966 -16.338 2.989 1.00 . A A . 1 GLY H3 1 1
3 3656 1 1 1 GLY HA2 H -21.982 -16.160 4.307 1.00 . A A . 1 GLY HA2 1 1
3 3657 1 1 1 GLY HA3 H -22.008 -17.683 3.431 1.00 . A A . 1 GLY HA3 1 1
3 3658 1 1 1 GLY N N -23.066 -16.128 2.518 1.00 . A A . 1 GLY N 1 1
3 3659 1 1 1 GLY O O -20.542 -15.393 1.831 1.00 . A A . 1 GLY O 1 1
3 3660 1 1 2 SER C C -17.546 -18.046 2.384 1.00 . A A . 2 SER C 1 1
3 3661 1 1 2 SER CA C -18.256 -16.717 2.582 1.00 . A A . 2 SER CA 1 1
3 3662 1 1 2 SER CB C -17.447 -15.808 3.520 1.00 . A A . 2 SER CB 1 1
3 3663 1 1 2 SER H H -19.684 -17.625 3.817 1.00 . A A . 2 SER H 1 1
3 3664 1 1 2 SER HA H -18.369 -16.228 1.628 1.00 . A A . 2 SER HA 1 1
3 3665 1 1 2 SER HB2 H -17.999 -14.898 3.701 1.00 . A A . 2 SER HB2 1 1
3 3666 1 1 2 SER HB3 H -17.281 -16.319 4.457 1.00 . A A . 2 SER HB3 1 1
3 3667 1 1 2 SER HG H -15.498 -15.642 3.606 1.00 . A A . 2 SER HG 1 1
3 3668 1 1 2 SER N N -19.572 -16.944 3.120 1.00 . A A . 2 SER N 1 1
3 3669 1 1 2 SER O O -17.960 -19.064 2.946 1.00 . A A . 2 SER O 1 1
3 3670 1 1 2 SER OG O -16.190 -15.470 2.955 1.00 . A A . 2 SER OG 1 1
3 3671 1 1 3 HIS C C -14.773 -19.478 2.492 1.00 . A A . 3 HIS C 1 1
3 3672 1 1 3 HIS CA C -15.719 -19.247 1.332 1.00 . A A . 3 HIS CA 1 1
3 3673 1 1 3 HIS CB C -14.910 -19.141 0.029 1.00 . A A . 3 HIS CB 1 1
3 3674 1 1 3 HIS CD2 C -15.985 -18.163 -2.114 1.00 . A A . 3 HIS CD2 1 1
3 3675 1 1 3 HIS CE1 C -17.014 -19.961 -2.807 1.00 . A A . 3 HIS CE1 1 1
3 3676 1 1 3 HIS CG C -15.730 -19.145 -1.221 1.00 . A A . 3 HIS CG 1 1
3 3677 1 1 3 HIS H H -16.252 -17.206 1.127 1.00 . A A . 3 HIS H 1 1
3 3678 1 1 3 HIS HA H -16.399 -20.082 1.260 1.00 . A A . 3 HIS HA 1 1
3 3679 1 1 3 HIS HB2 H -14.350 -18.218 0.042 1.00 . A A . 3 HIS HB2 1 1
3 3680 1 1 3 HIS HB3 H -14.219 -19.969 -0.020 1.00 . A A . 3 HIS HB3 1 1
3 3681 1 1 3 HIS HD1 H -16.400 -21.144 -1.258 1.00 . A A . 3 HIS HD1 1 1
3 3682 1 1 3 HIS HD2 H -15.621 -17.146 -2.069 1.00 . A A . 3 HIS HD2 1 1
3 3683 1 1 3 HIS HE1 H -17.611 -20.640 -3.396 1.00 . A A . 3 HIS HE1 1 1
3 3684 1 1 3 HIS HE2 H -17.107 -18.222 -3.887 1.00 . A A . 3 HIS HE2 1 1
3 3685 1 1 3 HIS N N -16.504 -18.044 1.568 1.00 . A A . 3 HIS N 1 1
3 3686 1 1 3 HIS ND1 N -16.391 -20.258 -1.686 1.00 . A A . 3 HIS ND1 1 1
3 3687 1 1 3 HIS NE2 N -16.784 -18.697 -3.087 1.00 . A A . 3 HIS NE2 1 1
3 3688 1 1 3 HIS O O -14.696 -18.655 3.410 1.00 . A A . 3 HIS O 1 1
3 3689 1 1 4 MET C C -12.025 -19.809 3.548 1.00 . A A . 4 MET C 1 1
3 3690 1 1 4 MET CA C -13.086 -20.898 3.487 1.00 . A A . 4 MET CA 1 1
3 3691 1 1 4 MET CB C -12.424 -22.251 3.215 1.00 . A A . 4 MET CB 1 1
3 3692 1 1 4 MET CE C -9.236 -24.180 5.087 1.00 . A A . 4 MET CE 1 1
3 3693 1 1 4 MET CG C -11.333 -22.608 4.212 1.00 . A A . 4 MET CG 1 1
3 3694 1 1 4 MET H H -14.183 -21.218 1.712 1.00 . A A . 4 MET H 1 1
3 3695 1 1 4 MET HA H -13.604 -20.941 4.431 1.00 . A A . 4 MET HA 1 1
3 3696 1 1 4 MET HB2 H -13.180 -23.022 3.250 1.00 . A A . 4 MET HB2 1 1
3 3697 1 1 4 MET HB3 H -11.987 -22.233 2.228 1.00 . A A . 4 MET HB3 1 1
3 3698 1 1 4 MET HE1 H -8.629 -25.065 4.974 1.00 . A A . 4 MET HE1 1 1
3 3699 1 1 4 MET HE2 H -9.707 -24.187 6.059 1.00 . A A . 4 MET HE2 1 1
3 3700 1 1 4 MET HE3 H -8.613 -23.302 4.995 1.00 . A A . 4 MET HE3 1 1
3 3701 1 1 4 MET HG2 H -10.602 -21.813 4.223 1.00 . A A . 4 MET HG2 1 1
3 3702 1 1 4 MET HG3 H -11.777 -22.698 5.193 1.00 . A A . 4 MET HG3 1 1
3 3703 1 1 4 MET N N -14.056 -20.588 2.454 1.00 . A A . 4 MET N 1 1
3 3704 1 1 4 MET O O -11.495 -19.397 2.511 1.00 . A A . 4 MET O 1 1
3 3705 1 1 4 MET SD S -10.498 -24.152 3.812 1.00 . A A . 4 MET SD 1 1
3 3706 1 1 5 GLU C C -9.357 -18.829 4.550 1.00 . A A . 5 GLU C 1 1
3 3707 1 1 5 GLU CA C -10.738 -18.292 4.936 1.00 . A A . 5 GLU CA 1 1
3 3708 1 1 5 GLU CB C -10.721 -17.829 6.393 1.00 . A A . 5 GLU CB 1 1
3 3709 1 1 5 GLU CD C -10.566 -15.322 6.169 1.00 . A A . 5 GLU CD 1 1
3 3710 1 1 5 GLU CG C -9.880 -16.587 6.633 1.00 . A A . 5 GLU CG 1 1
3 3711 1 1 5 GLU H H -12.214 -19.682 5.530 1.00 . A A . 5 GLU H 1 1
3 3712 1 1 5 GLU HA H -10.992 -17.457 4.303 1.00 . A A . 5 GLU HA 1 1
3 3713 1 1 5 GLU HB2 H -11.733 -17.615 6.701 1.00 . A A . 5 GLU HB2 1 1
3 3714 1 1 5 GLU HB3 H -10.330 -18.626 7.005 1.00 . A A . 5 GLU HB3 1 1
3 3715 1 1 5 GLU HG2 H -9.680 -16.502 7.691 1.00 . A A . 5 GLU HG2 1 1
3 3716 1 1 5 GLU HG3 H -8.947 -16.691 6.099 1.00 . A A . 5 GLU HG3 1 1
3 3717 1 1 5 GLU N N -11.741 -19.328 4.747 1.00 . A A . 5 GLU N 1 1
3 3718 1 1 5 GLU O O -8.838 -19.741 5.199 1.00 . A A . 5 GLU O 1 1
3 3719 1 1 5 GLU OE1 O -10.662 -15.096 4.945 1.00 . A A . 5 GLU OE1 1 1
3 3720 1 1 5 GLU OE2 O -11.024 -14.547 7.035 1.00 . A A . 5 GLU OE2 1 1
3 3721 1 1 6 PRO C C -6.328 -18.353 3.968 1.00 . A A . 6 PRO C 1 1
3 3722 1 1 6 PRO CA C -7.447 -18.729 3.012 1.00 . A A . 6 PRO CA 1 1
3 3723 1 1 6 PRO CB C -7.264 -17.991 1.674 1.00 . A A . 6 PRO CB 1 1
3 3724 1 1 6 PRO CD C -9.264 -17.171 2.685 1.00 . A A . 6 PRO CD 1 1
3 3725 1 1 6 PRO CG C -8.590 -17.380 1.369 1.00 . A A . 6 PRO CG 1 1
3 3726 1 1 6 PRO HA H -7.434 -19.796 2.844 1.00 . A A . 6 PRO HA 1 1
3 3727 1 1 6 PRO HB2 H -6.499 -17.236 1.781 1.00 . A A . 6 PRO HB2 1 1
3 3728 1 1 6 PRO HB3 H -6.972 -18.695 0.910 1.00 . A A . 6 PRO HB3 1 1
3 3729 1 1 6 PRO HD2 H -8.984 -16.218 3.109 1.00 . A A . 6 PRO HD2 1 1
3 3730 1 1 6 PRO HD3 H -10.334 -17.242 2.569 1.00 . A A . 6 PRO HD3 1 1
3 3731 1 1 6 PRO HG2 H -8.450 -16.434 0.867 1.00 . A A . 6 PRO HG2 1 1
3 3732 1 1 6 PRO HG3 H -9.170 -18.049 0.751 1.00 . A A . 6 PRO HG3 1 1
3 3733 1 1 6 PRO N N -8.748 -18.278 3.490 1.00 . A A . 6 PRO N 1 1
3 3734 1 1 6 PRO O O -6.396 -17.326 4.654 1.00 . A A . 6 PRO O 1 1
3 3735 1 1 7 ALA C C -3.180 -18.035 4.119 1.00 . A A . 7 ALA C 1 1
3 3736 1 1 7 ALA CA C -4.157 -18.924 4.862 1.00 . A A . 7 ALA CA 1 1
3 3737 1 1 7 ALA CB C -3.491 -20.224 5.272 1.00 . A A . 7 ALA CB 1 1
3 3738 1 1 7 ALA H H -5.332 -20.008 3.485 1.00 . A A . 7 ALA H 1 1
3 3739 1 1 7 ALA HA H -4.496 -18.413 5.752 1.00 . A A . 7 ALA HA 1 1
3 3740 1 1 7 ALA HB1 H -4.198 -20.838 5.810 1.00 . A A . 7 ALA HB1 1 1
3 3741 1 1 7 ALA HB2 H -2.642 -20.010 5.905 1.00 . A A . 7 ALA HB2 1 1
3 3742 1 1 7 ALA HB3 H -3.158 -20.750 4.389 1.00 . A A . 7 ALA HB3 1 1
3 3743 1 1 7 ALA N N -5.309 -19.188 4.026 1.00 . A A . 7 ALA N 1 1
3 3744 1 1 7 ALA O O -2.358 -17.349 4.725 1.00 . A A . 7 ALA O 1 1
3 3745 1 1 8 ARG C C -3.310 -16.533 0.900 1.00 . A A . 8 ARG C 1 1
3 3746 1 1 8 ARG CA C -2.451 -17.247 1.930 1.00 . A A . 8 ARG CA 1 1
3 3747 1 1 8 ARG CB C -1.400 -18.104 1.209 1.00 . A A . 8 ARG CB 1 1
3 3748 1 1 8 ARG CD C 0.743 -19.401 1.308 1.00 . A A . 8 ARG CD 1 1
3 3749 1 1 8 ARG CG C -0.322 -18.672 2.113 1.00 . A A . 8 ARG CG 1 1
3 3750 1 1 8 ARG CZ C 3.128 -19.929 1.726 1.00 . A A . 8 ARG CZ 1 1
3 3751 1 1 8 ARG H H -3.954 -18.647 2.387 1.00 . A A . 8 ARG H 1 1
3 3752 1 1 8 ARG HA H -1.948 -16.512 2.540 1.00 . A A . 8 ARG HA 1 1
3 3753 1 1 8 ARG HB2 H -1.900 -18.931 0.727 1.00 . A A . 8 ARG HB2 1 1
3 3754 1 1 8 ARG HB3 H -0.923 -17.498 0.453 1.00 . A A . 8 ARG HB3 1 1
3 3755 1 1 8 ARG HD2 H 0.298 -20.271 0.849 1.00 . A A . 8 ARG HD2 1 1
3 3756 1 1 8 ARG HD3 H 1.113 -18.738 0.540 1.00 . A A . 8 ARG HD3 1 1
3 3757 1 1 8 ARG HE H 1.655 -20.043 3.085 1.00 . A A . 8 ARG HE 1 1
3 3758 1 1 8 ARG HG2 H 0.143 -17.862 2.655 1.00 . A A . 8 ARG HG2 1 1
3 3759 1 1 8 ARG HG3 H -0.774 -19.363 2.809 1.00 . A A . 8 ARG HG3 1 1
3 3760 1 1 8 ARG HH11 H 2.726 -19.388 -0.195 1.00 . A A . 8 ARG HH11 1 1
3 3761 1 1 8 ARG HH12 H 4.384 -19.730 0.139 1.00 . A A . 8 ARG HH12 1 1
3 3762 1 1 8 ARG HH21 H 3.859 -20.505 3.532 1.00 . A A . 8 ARG HH21 1 1
3 3763 1 1 8 ARG HH22 H 5.034 -20.372 2.270 1.00 . A A . 8 ARG HH22 1 1
3 3764 1 1 8 ARG N N -3.283 -18.060 2.798 1.00 . A A . 8 ARG N 1 1
3 3765 1 1 8 ARG NE N 1.863 -19.830 2.147 1.00 . A A . 8 ARG NE 1 1
3 3766 1 1 8 ARG NH1 N 3.436 -19.664 0.460 1.00 . A A . 8 ARG NH1 1 1
3 3767 1 1 8 ARG NH2 N 4.081 -20.298 2.574 1.00 . A A . 8 ARG NH2 1 1
3 3768 1 1 8 ARG O O -4.022 -17.176 0.126 1.00 . A A . 8 ARG O 1 1
3 3769 1 1 9 VAL C C -3.063 -13.479 -0.798 1.00 . A A . 9 VAL C 1 1
3 3770 1 1 9 VAL CA C -4.003 -14.416 -0.066 1.00 . A A . 9 VAL CA 1 1
3 3771 1 1 9 VAL CB C -5.128 -13.578 0.601 1.00 . A A . 9 VAL CB 1 1
3 3772 1 1 9 VAL CG1 C -6.172 -14.478 1.238 1.00 . A A . 9 VAL CG1 1 1
3 3773 1 1 9 VAL CG2 C -4.552 -12.611 1.627 1.00 . A A . 9 VAL CG2 1 1
3 3774 1 1 9 VAL H H -2.686 -14.759 1.556 1.00 . A A . 9 VAL H 1 1
3 3775 1 1 9 VAL HA H -4.451 -15.091 -0.781 1.00 . A A . 9 VAL HA 1 1
3 3776 1 1 9 VAL HB H -5.616 -13.000 -0.171 1.00 . A A . 9 VAL HB 1 1
3 3777 1 1 9 VAL HG11 H -5.704 -15.094 1.993 1.00 . A A . 9 VAL HG11 1 1
3 3778 1 1 9 VAL HG12 H -6.613 -15.110 0.481 1.00 . A A . 9 VAL HG12 1 1
3 3779 1 1 9 VAL HG13 H -6.941 -13.873 1.695 1.00 . A A . 9 VAL HG13 1 1
3 3780 1 1 9 VAL HG21 H -5.353 -12.040 2.073 1.00 . A A . 9 VAL HG21 1 1
3 3781 1 1 9 VAL HG22 H -3.859 -11.940 1.141 1.00 . A A . 9 VAL HG22 1 1
3 3782 1 1 9 VAL HG23 H -4.036 -13.167 2.396 1.00 . A A . 9 VAL HG23 1 1
3 3783 1 1 9 VAL N N -3.256 -15.216 0.899 1.00 . A A . 9 VAL N 1 1
3 3784 1 1 9 VAL O O -1.955 -13.218 -0.328 1.00 . A A . 9 VAL O 1 1
3 3785 1 1 10 ARG C C -3.234 -10.661 -2.601 1.00 . A A . 10 ARG C 1 1
3 3786 1 1 10 ARG CA C -2.676 -12.060 -2.697 1.00 . A A . 10 ARG CA 1 1
3 3787 1 1 10 ARG CB C -2.552 -12.462 -4.167 1.00 . A A . 10 ARG CB 1 1
3 3788 1 1 10 ARG CD C -1.644 -11.800 -6.433 1.00 . A A . 10 ARG CD 1 1
3 3789 1 1 10 ARG CG C -1.734 -11.460 -4.963 1.00 . A A . 10 ARG CG 1 1
3 3790 1 1 10 ARG CZ C -1.104 -10.457 -8.448 1.00 . A A . 10 ARG CZ 1 1
3 3791 1 1 10 ARG H H -4.372 -13.236 -2.287 1.00 . A A . 10 ARG H 1 1
3 3792 1 1 10 ARG HA H -1.690 -12.064 -2.255 1.00 . A A . 10 ARG HA 1 1
3 3793 1 1 10 ARG HB2 H -2.075 -13.429 -4.231 1.00 . A A . 10 ARG HB2 1 1
3 3794 1 1 10 ARG HB3 H -3.538 -12.520 -4.603 1.00 . A A . 10 ARG HB3 1 1
3 3795 1 1 10 ARG HD2 H -1.119 -12.738 -6.545 1.00 . A A . 10 ARG HD2 1 1
3 3796 1 1 10 ARG HD3 H -2.641 -11.890 -6.837 1.00 . A A . 10 ARG HD3 1 1
3 3797 1 1 10 ARG HE H -0.275 -10.223 -6.630 1.00 . A A . 10 ARG HE 1 1
3 3798 1 1 10 ARG HG2 H -2.191 -10.488 -4.865 1.00 . A A . 10 ARG HG2 1 1
3 3799 1 1 10 ARG HG3 H -0.737 -11.423 -4.548 1.00 . A A . 10 ARG HG3 1 1
3 3800 1 1 10 ARG HH11 H -2.477 -11.923 -8.801 1.00 . A A . 10 ARG HH11 1 1
3 3801 1 1 10 ARG HH12 H -2.090 -10.915 -10.158 1.00 . A A . 10 ARG HH12 1 1
3 3802 1 1 10 ARG HH21 H 0.222 -8.927 -8.444 1.00 . A A . 10 ARG HH21 1 1
3 3803 1 1 10 ARG HH22 H -0.569 -9.212 -9.954 1.00 . A A . 10 ARG HH22 1 1
3 3804 1 1 10 ARG N N -3.488 -12.985 -1.945 1.00 . A A . 10 ARG N 1 1
3 3805 1 1 10 ARG NE N -0.926 -10.755 -7.159 1.00 . A A . 10 ARG NE 1 1
3 3806 1 1 10 ARG NH1 N -1.951 -11.153 -9.193 1.00 . A A . 10 ARG NH1 1 1
3 3807 1 1 10 ARG NH2 N -0.426 -9.458 -8.991 1.00 . A A . 10 ARG NH2 1 1
3 3808 1 1 10 ARG O O -4.383 -10.410 -2.973 1.00 . A A . 10 ARG O 1 1
3 3809 1 1 11 CYS C C -1.714 -7.453 -2.434 1.00 . A A . 11 CYS C 1 1
3 3810 1 1 11 CYS CA C -2.830 -8.381 -1.973 1.00 . A A . 11 CYS CA 1 1
3 3811 1 1 11 CYS CB C -3.188 -8.071 -0.514 1.00 . A A . 11 CYS CB 1 1
3 3812 1 1 11 CYS H H -1.525 -10.017 -1.823 1.00 . A A . 11 CYS H 1 1
3 3813 1 1 11 CYS HA H -3.703 -8.226 -2.590 1.00 . A A . 11 CYS HA 1 1
3 3814 1 1 11 CYS HB2 H -2.290 -8.103 0.084 1.00 . A A . 11 CYS HB2 1 1
3 3815 1 1 11 CYS HB3 H -3.609 -7.077 -0.461 1.00 . A A . 11 CYS HB3 1 1
3 3816 1 1 11 CYS HG H -5.369 -8.499 0.741 1.00 . A A . 11 CYS HG 1 1
3 3817 1 1 11 CYS N N -2.425 -9.754 -2.108 1.00 . A A . 11 CYS N 1 1
3 3818 1 1 11 CYS O O -0.536 -7.677 -2.126 1.00 . A A . 11 CYS O 1 1
3 3819 1 1 11 CYS SG S -4.379 -9.216 0.230 1.00 . A A . 11 CYS SG 1 1
3 3820 1 1 12 SER C C -1.157 -4.293 -2.612 1.00 . A A . 12 SER C 1 1
3 3821 1 1 12 SER CA C -1.134 -5.436 -3.615 1.00 . A A . 12 SER CA 1 1
3 3822 1 1 12 SER CB C -1.499 -4.936 -5.015 1.00 . A A . 12 SER CB 1 1
3 3823 1 1 12 SER H H -3.020 -6.346 -3.452 1.00 . A A . 12 SER H 1 1
3 3824 1 1 12 SER HA H -0.151 -5.881 -3.631 1.00 . A A . 12 SER HA 1 1
3 3825 1 1 12 SER HB2 H -2.457 -4.438 -4.979 1.00 . A A . 12 SER HB2 1 1
3 3826 1 1 12 SER HB3 H -0.744 -4.244 -5.357 1.00 . A A . 12 SER HB3 1 1
3 3827 1 1 12 SER HG H -1.103 -5.785 -6.738 1.00 . A A . 12 SER HG 1 1
3 3828 1 1 12 SER N N -2.078 -6.435 -3.180 1.00 . A A . 12 SER N 1 1
3 3829 1 1 12 SER O O -2.205 -3.998 -2.030 1.00 . A A . 12 SER O 1 1
3 3830 1 1 12 SER OG O -1.584 -6.015 -5.935 1.00 . A A . 12 SER OG 1 1
3 3831 1 1 13 HIS C C 0.910 -1.436 -1.836 1.00 . A A . 13 HIS C 1 1
3 3832 1 1 13 HIS CA C 0.064 -2.624 -1.385 1.00 . A A . 13 HIS CA 1 1
3 3833 1 1 13 HIS CB C 0.613 -3.205 -0.058 1.00 . A A . 13 HIS CB 1 1
3 3834 1 1 13 HIS CD2 C 2.709 -4.382 -1.076 1.00 . A A . 13 HIS CD2 1 1
3 3835 1 1 13 HIS CE1 C 4.120 -3.996 0.548 1.00 . A A . 13 HIS CE1 1 1
3 3836 1 1 13 HIS CG C 2.044 -3.689 -0.121 1.00 . A A . 13 HIS CG 1 1
3 3837 1 1 13 HIS H H 0.767 -3.871 -2.948 1.00 . A A . 13 HIS H 1 1
3 3838 1 1 13 HIS HA H -0.940 -2.273 -1.204 1.00 . A A . 13 HIS HA 1 1
3 3839 1 1 13 HIS HB2 H 0.562 -2.443 0.704 1.00 . A A . 13 HIS HB2 1 1
3 3840 1 1 13 HIS HB3 H -0.007 -4.038 0.239 1.00 . A A . 13 HIS HB3 1 1
3 3841 1 1 13 HIS HD1 H 2.782 -3.013 1.737 1.00 . A A . 13 HIS HD1 1 1
3 3842 1 1 13 HIS HD2 H 2.299 -4.733 -2.013 1.00 . A A . 13 HIS HD2 1 1
3 3843 1 1 13 HIS HE1 H 5.022 -3.974 1.142 1.00 . A A . 13 HIS HE1 1 1
3 3844 1 1 13 HIS HE2 H 4.738 -4.896 -1.191 1.00 . A A . 13 HIS HE2 1 1
3 3845 1 1 13 HIS N N -0.023 -3.657 -2.398 1.00 . A A . 13 HIS N 1 1
3 3846 1 1 13 HIS ND1 N 2.960 -3.468 0.886 1.00 . A A . 13 HIS ND1 1 1
3 3847 1 1 13 HIS NE2 N 3.991 -4.557 -0.637 1.00 . A A . 13 HIS NE2 1 1
3 3848 1 1 13 HIS O O 2.025 -1.598 -2.331 1.00 . A A . 13 HIS O 1 1
3 3849 1 1 14 LEU C C 1.557 1.568 -0.632 1.00 . A A . 14 LEU C 1 1
3 3850 1 1 14 LEU CA C 1.074 0.977 -1.950 1.00 . A A . 14 LEU CA 1 1
3 3851 1 1 14 LEU CB C 0.128 1.950 -2.692 1.00 . A A . 14 LEU CB 1 1
3 3852 1 1 14 LEU CD1 C -0.041 3.685 -4.498 1.00 . A A . 14 LEU CD1 1 1
3 3853 1 1 14 LEU CD2 C 0.788 4.340 -2.249 1.00 . A A . 14 LEU CD2 1 1
3 3854 1 1 14 LEU CG C 0.752 3.227 -3.284 1.00 . A A . 14 LEU CG 1 1
3 3855 1 1 14 LEU H H -0.553 -0.207 -1.310 1.00 . A A . 14 LEU H 1 1
3 3856 1 1 14 LEU HA H 1.924 0.743 -2.574 1.00 . A A . 14 LEU HA 1 1
3 3857 1 1 14 LEU HB2 H -0.337 1.406 -3.500 1.00 . A A . 14 LEU HB2 1 1
3 3858 1 1 14 LEU HB3 H -0.645 2.248 -2.000 1.00 . A A . 14 LEU HB3 1 1
3 3859 1 1 14 LEU HD11 H -1.062 3.882 -4.209 1.00 . A A . 14 LEU HD11 1 1
3 3860 1 1 14 LEU HD12 H -0.023 2.913 -5.253 1.00 . A A . 14 LEU HD12 1 1
3 3861 1 1 14 LEU HD13 H 0.400 4.587 -4.897 1.00 . A A . 14 LEU HD13 1 1
3 3862 1 1 14 LEU HD21 H 1.228 5.223 -2.688 1.00 . A A . 14 LEU HD21 1 1
3 3863 1 1 14 LEU HD22 H 1.379 4.025 -1.402 1.00 . A A . 14 LEU HD22 1 1
3 3864 1 1 14 LEU HD23 H -0.218 4.563 -1.924 1.00 . A A . 14 LEU HD23 1 1
3 3865 1 1 14 LEU HG H 1.764 3.019 -3.599 1.00 . A A . 14 LEU HG 1 1
3 3866 1 1 14 LEU N N 0.368 -0.255 -1.651 1.00 . A A . 14 LEU N 1 1
3 3867 1 1 14 LEU O O 0.947 1.318 0.416 1.00 . A A . 14 LEU O 1 1
3 3868 1 1 15 LEU C C 3.759 4.261 0.352 1.00 . A A . 15 LEU C 1 1
3 3869 1 1 15 LEU CA C 3.198 2.875 0.564 1.00 . A A . 15 LEU CA 1 1
3 3870 1 1 15 LEU CB C 4.287 1.975 1.154 1.00 . A A . 15 LEU CB 1 1
3 3871 1 1 15 LEU CD1 C 4.203 2.975 3.481 1.00 . A A . 15 LEU CD1 1 1
3 3872 1 1 15 LEU CD2 C 6.176 1.608 2.783 1.00 . A A . 15 LEU CD2 1 1
3 3873 1 1 15 LEU CG C 5.104 2.580 2.318 1.00 . A A . 15 LEU CG 1 1
3 3874 1 1 15 LEU H H 3.103 2.476 -1.518 1.00 . A A . 15 LEU H 1 1
3 3875 1 1 15 LEU HA H 2.392 2.939 1.278 1.00 . A A . 15 LEU HA 1 1
3 3876 1 1 15 LEU HB2 H 3.820 1.066 1.503 1.00 . A A . 15 LEU HB2 1 1
3 3877 1 1 15 LEU HB3 H 4.970 1.726 0.359 1.00 . A A . 15 LEU HB3 1 1
3 3878 1 1 15 LEU HD11 H 4.805 3.379 4.281 1.00 . A A . 15 LEU HD11 1 1
3 3879 1 1 15 LEU HD12 H 3.669 2.106 3.836 1.00 . A A . 15 LEU HD12 1 1
3 3880 1 1 15 LEU HD13 H 3.496 3.722 3.151 1.00 . A A . 15 LEU HD13 1 1
3 3881 1 1 15 LEU HD21 H 6.864 1.414 1.974 1.00 . A A . 15 LEU HD21 1 1
3 3882 1 1 15 LEU HD22 H 5.715 0.683 3.094 1.00 . A A . 15 LEU HD22 1 1
3 3883 1 1 15 LEU HD23 H 6.714 2.038 3.615 1.00 . A A . 15 LEU HD23 1 1
3 3884 1 1 15 LEU HG H 5.596 3.476 1.966 1.00 . A A . 15 LEU HG 1 1
3 3885 1 1 15 LEU N N 2.654 2.302 -0.658 1.00 . A A . 15 LEU N 1 1
3 3886 1 1 15 LEU O O 4.713 4.449 -0.402 1.00 . A A . 15 LEU O 1 1
3 3887 1 1 16 VAL C C 4.206 6.858 2.419 1.00 . A A . 16 VAL C 1 1
3 3888 1 1 16 VAL CA C 3.661 6.563 1.029 1.00 . A A . 16 VAL CA 1 1
3 3889 1 1 16 VAL CB C 2.562 7.588 0.653 1.00 . A A . 16 VAL CB 1 1
3 3890 1 1 16 VAL CG1 C 3.086 9.006 0.763 1.00 . A A . 16 VAL CG1 1 1
3 3891 1 1 16 VAL CG2 C 2.059 7.330 -0.755 1.00 . A A . 16 VAL CG2 1 1
3 3892 1 1 16 VAL H H 2.353 5.007 1.535 1.00 . A A . 16 VAL H 1 1
3 3893 1 1 16 VAL HA H 4.468 6.628 0.312 1.00 . A A . 16 VAL HA 1 1
3 3894 1 1 16 VAL HB H 1.734 7.475 1.337 1.00 . A A . 16 VAL HB 1 1
3 3895 1 1 16 VAL HG11 H 3.914 9.137 0.082 1.00 . A A . 16 VAL HG11 1 1
3 3896 1 1 16 VAL HG12 H 3.419 9.189 1.774 1.00 . A A . 16 VAL HG12 1 1
3 3897 1 1 16 VAL HG13 H 2.299 9.701 0.511 1.00 . A A . 16 VAL HG13 1 1
3 3898 1 1 16 VAL HG21 H 1.290 8.048 -0.999 1.00 . A A . 16 VAL HG21 1 1
3 3899 1 1 16 VAL HG22 H 1.651 6.333 -0.813 1.00 . A A . 16 VAL HG22 1 1
3 3900 1 1 16 VAL HG23 H 2.878 7.426 -1.453 1.00 . A A . 16 VAL HG23 1 1
3 3901 1 1 16 VAL N N 3.163 5.215 1.019 1.00 . A A . 16 VAL N 1 1
3 3902 1 1 16 VAL O O 3.443 6.983 3.389 1.00 . A A . 16 VAL O 1 1
3 3903 1 1 17 LYS C C 6.006 8.576 4.268 1.00 . A A . 17 LYS C 1 1
3 3904 1 1 17 LYS CA C 6.183 7.139 3.800 1.00 . A A . 17 LYS CA 1 1
3 3905 1 1 17 LYS CB C 7.672 6.781 3.707 1.00 . A A . 17 LYS CB 1 1
3 3906 1 1 17 LYS CD C 9.406 5.008 3.239 1.00 . A A . 17 LYS CD 1 1
3 3907 1 1 17 LYS CE C 9.630 3.535 2.924 1.00 . A A . 17 LYS CE 1 1
3 3908 1 1 17 LYS CG C 7.928 5.300 3.460 1.00 . A A . 17 LYS CG 1 1
3 3909 1 1 17 LYS H H 6.068 6.805 1.707 1.00 . A A . 17 LYS H 1 1
3 3910 1 1 17 LYS HA H 5.718 6.487 4.524 1.00 . A A . 17 LYS HA 1 1
3 3911 1 1 17 LYS HB2 H 8.115 7.341 2.896 1.00 . A A . 17 LYS HB2 1 1
3 3912 1 1 17 LYS HB3 H 8.156 7.060 4.631 1.00 . A A . 17 LYS HB3 1 1
3 3913 1 1 17 LYS HD2 H 9.764 5.604 2.412 1.00 . A A . 17 LYS HD2 1 1
3 3914 1 1 17 LYS HD3 H 9.953 5.264 4.134 1.00 . A A . 17 LYS HD3 1 1
3 3915 1 1 17 LYS HE2 H 9.416 2.956 3.809 1.00 . A A . 17 LYS HE2 1 1
3 3916 1 1 17 LYS HE3 H 8.951 3.244 2.135 1.00 . A A . 17 LYS HE3 1 1
3 3917 1 1 17 LYS HG2 H 7.589 4.740 4.319 1.00 . A A . 17 LYS HG2 1 1
3 3918 1 1 17 LYS HG3 H 7.372 4.991 2.587 1.00 . A A . 17 LYS HG3 1 1
3 3919 1 1 17 LYS HZ1 H 11.243 3.757 1.604 1.00 . A A . 17 LYS HZ1 1 1
3 3920 1 1 17 LYS HZ2 H 11.135 2.232 2.322 1.00 . A A . 17 LYS HZ2 1 1
3 3921 1 1 17 LYS HZ3 H 11.700 3.540 3.223 1.00 . A A . 17 LYS HZ3 1 1
3 3922 1 1 17 LYS N N 5.522 6.913 2.524 1.00 . A A . 17 LYS N 1 1
3 3923 1 1 17 LYS NZ N 11.023 3.252 2.492 1.00 . A A . 17 LYS NZ 1 1
3 3924 1 1 17 LYS O O 5.588 9.450 3.500 1.00 . A A . 17 LYS O 1 1
3 3925 1 1 18 HIS C C 7.468 10.584 6.774 1.00 . A A . 18 HIS C 1 1
3 3926 1 1 18 HIS CA C 6.178 10.135 6.100 1.00 . A A . 18 HIS CA 1 1
3 3927 1 1 18 HIS CB C 4.985 10.190 7.075 1.00 . A A . 18 HIS CB 1 1
3 3928 1 1 18 HIS CD2 C 3.898 8.253 8.431 1.00 . A A . 18 HIS CD2 1 1
3 3929 1 1 18 HIS CE1 C 5.631 7.659 9.624 1.00 . A A . 18 HIS CE1 1 1
3 3930 1 1 18 HIS CG C 4.923 9.066 8.083 1.00 . A A . 18 HIS CG 1 1
3 3931 1 1 18 HIS H H 6.693 8.093 6.071 1.00 . A A . 18 HIS H 1 1
3 3932 1 1 18 HIS HA H 5.982 10.814 5.283 1.00 . A A . 18 HIS HA 1 1
3 3933 1 1 18 HIS HB2 H 5.030 11.117 7.619 1.00 . A A . 18 HIS HB2 1 1
3 3934 1 1 18 HIS HB3 H 4.070 10.170 6.501 1.00 . A A . 18 HIS HB3 1 1
3 3935 1 1 18 HIS HD1 H 6.892 9.069 8.840 1.00 . A A . 18 HIS HD1 1 1
3 3936 1 1 18 HIS HD2 H 2.896 8.279 8.027 1.00 . A A . 18 HIS HD2 1 1
3 3937 1 1 18 HIS HE1 H 6.265 7.145 10.331 1.00 . A A . 18 HIS HE1 1 1
3 3938 1 1 18 HIS HE2 H 3.785 6.894 10.016 1.00 . A A . 18 HIS HE2 1 1
3 3939 1 1 18 HIS N N 6.325 8.817 5.522 1.00 . A A . 18 HIS N 1 1
3 3940 1 1 18 HIS ND1 N 5.995 8.668 8.852 1.00 . A A . 18 HIS ND1 1 1
3 3941 1 1 18 HIS NE2 N 4.365 7.389 9.390 1.00 . A A . 18 HIS NE2 1 1
3 3942 1 1 18 HIS O O 8.206 9.763 7.321 1.00 . A A . 18 HIS O 1 1
3 3943 1 1 19 SER C C 9.224 12.099 8.695 1.00 . A A . 19 SER C 1 1
3 3944 1 1 19 SER CA C 8.934 12.505 7.249 1.00 . A A . 19 SER CA 1 1
3 3945 1 1 19 SER CB C 8.836 14.029 7.136 1.00 . A A . 19 SER CB 1 1
3 3946 1 1 19 SER H H 7.045 12.472 6.303 1.00 . A A . 19 SER H 1 1
3 3947 1 1 19 SER HA H 9.754 12.172 6.631 1.00 . A A . 19 SER HA 1 1
3 3948 1 1 19 SER HB2 H 8.457 14.292 6.159 1.00 . A A . 19 SER HB2 1 1
3 3949 1 1 19 SER HB3 H 8.162 14.401 7.894 1.00 . A A . 19 SER HB3 1 1
3 3950 1 1 19 SER HG H 10.707 14.298 6.633 1.00 . A A . 19 SER HG 1 1
3 3951 1 1 19 SER N N 7.714 11.888 6.728 1.00 . A A . 19 SER N 1 1
3 3952 1 1 19 SER O O 10.380 11.854 9.054 1.00 . A A . 19 SER O 1 1
3 3953 1 1 19 SER OG O 10.103 14.640 7.311 1.00 . A A . 19 SER OG 1 1
3 3954 1 1 20 GLN C C 8.512 10.120 10.992 1.00 . A A . 20 GLN C 1 1
3 3955 1 1 20 GLN CA C 8.382 11.634 10.909 1.00 . A A . 20 GLN CA 1 1
3 3956 1 1 20 GLN CB C 7.226 12.118 11.798 1.00 . A A . 20 GLN CB 1 1
3 3957 1 1 20 GLN CD C 8.190 14.438 12.141 1.00 . A A . 20 GLN CD 1 1
3 3958 1 1 20 GLN CG C 6.977 13.623 11.745 1.00 . A A . 20 GLN CG 1 1
3 3959 1 1 20 GLN H H 7.291 12.264 9.210 1.00 . A A . 20 GLN H 1 1
3 3960 1 1 20 GLN HA H 9.303 12.080 11.255 1.00 . A A . 20 GLN HA 1 1
3 3961 1 1 20 GLN HB2 H 6.321 11.616 11.494 1.00 . A A . 20 GLN HB2 1 1
3 3962 1 1 20 GLN HB3 H 7.443 11.849 12.821 1.00 . A A . 20 GLN HB3 1 1
3 3963 1 1 20 GLN HE21 H 7.590 15.931 10.987 1.00 . A A . 20 GLN HE21 1 1
3 3964 1 1 20 GLN HE22 H 9.072 16.185 11.838 1.00 . A A . 20 GLN HE22 1 1
3 3965 1 1 20 GLN HG2 H 6.700 13.893 10.737 1.00 . A A . 20 GLN HG2 1 1
3 3966 1 1 20 GLN HG3 H 6.164 13.864 12.415 1.00 . A A . 20 GLN HG3 1 1
3 3967 1 1 20 GLN N N 8.192 12.037 9.527 1.00 . A A . 20 GLN N 1 1
3 3968 1 1 20 GLN NE2 N 8.296 15.635 11.604 1.00 . A A . 20 GLN NE2 1 1
3 3969 1 1 20 GLN O O 7.543 9.418 11.262 1.00 . A A . 20 GLN O 1 1
3 3970 1 1 20 GLN OE1 O 9.020 13.995 12.935 1.00 . A A . 20 GLN OE1 1 1
3 3971 1 1 21 SER C C 11.416 7.955 11.124 1.00 . A A . 21 SER C 1 1
3 3972 1 1 21 SER CA C 9.963 8.200 10.739 1.00 . A A . 21 SER CA 1 1
3 3973 1 1 21 SER CB C 9.663 7.579 9.364 1.00 . A A . 21 SER CB 1 1
3 3974 1 1 21 SER H H 10.426 10.234 10.460 1.00 . A A . 21 SER H 1 1
3 3975 1 1 21 SER HA H 9.319 7.752 11.479 1.00 . A A . 21 SER HA 1 1
3 3976 1 1 21 SER HB2 H 8.656 7.833 9.070 1.00 . A A . 21 SER HB2 1 1
3 3977 1 1 21 SER HB3 H 10.358 7.973 8.637 1.00 . A A . 21 SER HB3 1 1
3 3978 1 1 21 SER HG H 9.074 5.796 9.935 1.00 . A A . 21 SER HG 1 1
3 3979 1 1 21 SER N N 9.698 9.623 10.708 1.00 . A A . 21 SER N 1 1
3 3980 1 1 21 SER O O 12.221 8.887 11.143 1.00 . A A . 21 SER O 1 1
3 3981 1 1 21 SER OG O 9.784 6.166 9.393 1.00 . A A . 21 SER OG 1 1
3 3982 1 1 22 ARG C C 14.079 6.473 10.628 1.00 . A A . 22 ARG C 1 1
3 3983 1 1 22 ARG CA C 13.116 6.342 11.809 1.00 . A A . 22 ARG CA 1 1
3 3984 1 1 22 ARG CB C 13.187 4.914 12.393 1.00 . A A . 22 ARG CB 1 1
3 3985 1 1 22 ARG CD C 11.451 3.684 11.022 1.00 . A A . 22 ARG CD 1 1
3 3986 1 1 22 ARG CG C 12.920 3.781 11.394 1.00 . A A . 22 ARG CG 1 1
3 3987 1 1 22 ARG CZ C 10.095 1.782 10.229 1.00 . A A . 22 ARG CZ 1 1
3 3988 1 1 22 ARG H H 11.049 6.015 11.406 1.00 . A A . 22 ARG H 1 1
3 3989 1 1 22 ARG HA H 13.428 7.040 12.572 1.00 . A A . 22 ARG HA 1 1
3 3990 1 1 22 ARG HB2 H 14.172 4.762 12.809 1.00 . A A . 22 ARG HB2 1 1
3 3991 1 1 22 ARG HB3 H 12.462 4.838 13.189 1.00 . A A . 22 ARG HB3 1 1
3 3992 1 1 22 ARG HD2 H 10.871 3.569 11.925 1.00 . A A . 22 ARG HD2 1 1
3 3993 1 1 22 ARG HD3 H 11.160 4.596 10.523 1.00 . A A . 22 ARG HD3 1 1
3 3994 1 1 22 ARG HE H 11.835 2.374 9.426 1.00 . A A . 22 ARG HE 1 1
3 3995 1 1 22 ARG HG2 H 13.493 3.964 10.497 1.00 . A A . 22 ARG HG2 1 1
3 3996 1 1 22 ARG HG3 H 13.235 2.846 11.835 1.00 . A A . 22 ARG HG3 1 1
3 3997 1 1 22 ARG HH11 H 9.326 2.755 11.837 1.00 . A A . 22 ARG HH11 1 1
3 3998 1 1 22 ARG HH12 H 8.373 1.428 11.272 1.00 . A A . 22 ARG HH12 1 1
3 3999 1 1 22 ARG HH21 H 10.581 0.601 8.649 1.00 . A A . 22 ARG HH21 1 1
3 4000 1 1 22 ARG HH22 H 9.103 0.194 9.447 1.00 . A A . 22 ARG HH22 1 1
3 4001 1 1 22 ARG N N 11.748 6.705 11.428 1.00 . A A . 22 ARG N 1 1
3 4002 1 1 22 ARG NE N 11.176 2.556 10.135 1.00 . A A . 22 ARG NE 1 1
3 4003 1 1 22 ARG NH1 N 9.200 2.007 11.183 1.00 . A A . 22 ARG NH1 1 1
3 4004 1 1 22 ARG NH2 N 9.912 0.784 9.375 1.00 . A A . 22 ARG NH2 1 1
3 4005 1 1 22 ARG O O 15.297 6.523 10.811 1.00 . A A . 22 ARG O 1 1
3 4006 1 1 23 ARG C C 13.663 7.578 7.222 1.00 . A A . 23 ARG C 1 1
3 4007 1 1 23 ARG CA C 14.346 6.657 8.232 1.00 . A A . 23 ARG CA 1 1
3 4008 1 1 23 ARG CB C 14.608 5.283 7.605 1.00 . A A . 23 ARG CB 1 1
3 4009 1 1 23 ARG CD C 17.073 5.454 7.028 1.00 . A A . 23 ARG CD 1 1
3 4010 1 1 23 ARG CG C 15.652 5.280 6.488 1.00 . A A . 23 ARG CG 1 1
3 4011 1 1 23 ARG CZ C 18.125 7.118 8.540 1.00 . A A . 23 ARG CZ 1 1
3 4012 1 1 23 ARG H H 12.558 6.478 9.335 1.00 . A A . 23 ARG H 1 1
3 4013 1 1 23 ARG HA H 15.290 7.095 8.522 1.00 . A A . 23 ARG HA 1 1
3 4014 1 1 23 ARG HB2 H 14.944 4.610 8.378 1.00 . A A . 23 ARG HB2 1 1
3 4015 1 1 23 ARG HB3 H 13.680 4.909 7.198 1.00 . A A . 23 ARG HB3 1 1
3 4016 1 1 23 ARG HD2 H 17.211 4.778 7.856 1.00 . A A . 23 ARG HD2 1 1
3 4017 1 1 23 ARG HD3 H 17.773 5.203 6.245 1.00 . A A . 23 ARG HD3 1 1
3 4018 1 1 23 ARG HE H 16.957 7.556 6.968 1.00 . A A . 23 ARG HE 1 1
3 4019 1 1 23 ARG HG2 H 15.595 4.339 5.961 1.00 . A A . 23 ARG HG2 1 1
3 4020 1 1 23 ARG HG3 H 15.433 6.088 5.806 1.00 . A A . 23 ARG HG3 1 1
3 4021 1 1 23 ARG HH11 H 18.491 5.182 9.058 1.00 . A A . 23 ARG HH11 1 1
3 4022 1 1 23 ARG HH12 H 19.255 6.364 10.055 1.00 . A A . 23 ARG HH12 1 1
3 4023 1 1 23 ARG HH21 H 17.964 9.131 8.306 1.00 . A A . 23 ARG HH21 1 1
3 4024 1 1 23 ARG HH22 H 18.944 8.619 9.635 1.00 . A A . 23 ARG HH22 1 1
3 4025 1 1 23 ARG N N 13.534 6.524 9.424 1.00 . A A . 23 ARG N 1 1
3 4026 1 1 23 ARG NE N 17.350 6.820 7.490 1.00 . A A . 23 ARG NE 1 1
3 4027 1 1 23 ARG NH1 N 18.661 6.147 9.277 1.00 . A A . 23 ARG NH1 1 1
3 4028 1 1 23 ARG NH2 N 18.361 8.385 8.853 1.00 . A A . 23 ARG NH2 1 1
3 4029 1 1 23 ARG O O 12.880 7.127 6.387 1.00 . A A . 23 ARG O 1 1
3 4030 1 1 24 PRO C C 14.077 9.910 5.033 1.00 . A A . 24 PRO C 1 1
3 4031 1 1 24 PRO CA C 13.354 9.877 6.390 1.00 . A A . 24 PRO CA 1 1
3 4032 1 1 24 PRO CB C 13.552 11.194 7.140 1.00 . A A . 24 PRO CB 1 1
3 4033 1 1 24 PRO CD C 14.806 9.516 8.317 1.00 . A A . 24 PRO CD 1 1
3 4034 1 1 24 PRO CG C 14.774 10.981 7.964 1.00 . A A . 24 PRO CG 1 1
3 4035 1 1 24 PRO HA H 12.300 9.700 6.230 1.00 . A A . 24 PRO HA 1 1
3 4036 1 1 24 PRO HB2 H 13.686 11.998 6.430 1.00 . A A . 24 PRO HB2 1 1
3 4037 1 1 24 PRO HB3 H 12.690 11.393 7.760 1.00 . A A . 24 PRO HB3 1 1
3 4038 1 1 24 PRO HD2 H 15.814 9.134 8.245 1.00 . A A . 24 PRO HD2 1 1
3 4039 1 1 24 PRO HD3 H 14.415 9.361 9.311 1.00 . A A . 24 PRO HD3 1 1
3 4040 1 1 24 PRO HG2 H 15.650 11.245 7.391 1.00 . A A . 24 PRO HG2 1 1
3 4041 1 1 24 PRO HG3 H 14.720 11.580 8.861 1.00 . A A . 24 PRO HG3 1 1
3 4042 1 1 24 PRO N N 13.932 8.888 7.305 1.00 . A A . 24 PRO N 1 1
3 4043 1 1 24 PRO O O 14.422 10.982 4.519 1.00 . A A . 24 PRO O 1 1
3 4044 1 1 25 SER C C 14.559 7.275 2.541 1.00 . A A . 25 SER C 1 1
3 4045 1 1 25 SER CA C 14.940 8.607 3.173 1.00 . A A . 25 SER CA 1 1
3 4046 1 1 25 SER CB C 16.464 8.702 3.336 1.00 . A A . 25 SER CB 1 1
3 4047 1 1 25 SER H H 13.969 7.925 4.912 1.00 . A A . 25 SER H 1 1
3 4048 1 1 25 SER HA H 14.600 9.410 2.535 1.00 . A A . 25 SER HA 1 1
3 4049 1 1 25 SER HB2 H 16.711 9.627 3.834 1.00 . A A . 25 SER HB2 1 1
3 4050 1 1 25 SER HB3 H 16.813 7.870 3.930 1.00 . A A . 25 SER HB3 1 1
3 4051 1 1 25 SER HG H 17.369 9.583 1.841 1.00 . A A . 25 SER HG 1 1
3 4052 1 1 25 SER N N 14.283 8.739 4.458 1.00 . A A . 25 SER N 1 1
3 4053 1 1 25 SER O O 14.191 6.331 3.247 1.00 . A A . 25 SER O 1 1
3 4054 1 1 25 SER OG O 17.122 8.677 2.079 1.00 . A A . 25 SER OG 1 1
3 4055 1 1 26 SER C C 14.763 6.138 -0.953 1.00 . A A . 26 SER C 1 1
3 4056 1 1 26 SER CA C 14.305 5.996 0.499 1.00 . A A . 26 SER CA 1 1
3 4057 1 1 26 SER CB C 12.797 5.726 0.571 1.00 . A A . 26 SER CB 1 1
3 4058 1 1 26 SER H H 14.919 7.996 0.714 1.00 . A A . 26 SER H 1 1
3 4059 1 1 26 SER HA H 14.838 5.177 0.958 1.00 . A A . 26 SER HA 1 1
3 4060 1 1 26 SER HB2 H 12.439 5.959 1.563 1.00 . A A . 26 SER HB2 1 1
3 4061 1 1 26 SER HB3 H 12.287 6.347 -0.151 1.00 . A A . 26 SER HB3 1 1
3 4062 1 1 26 SER N N 14.629 7.206 1.224 1.00 . A A . 26 SER N 1 1
3 4063 1 1 26 SER O O 15.491 7.074 -1.283 1.00 . A A . 26 SER O 1 1
3 4064 1 1 26 SER OG O 12.511 4.364 0.290 1.00 . A A . 26 SER OG 1 1
3 4065 1 1 27 TRP C C 13.967 6.364 -3.968 1.00 . A A . 27 TRP C 1 1
3 4066 1 1 27 TRP CA C 14.751 5.285 -3.221 1.00 . A A . 27 TRP CA 1 1
3 4067 1 1 27 TRP CB C 14.608 3.914 -3.915 1.00 . A A . 27 TRP CB 1 1
3 4068 1 1 27 TRP CD1 C 12.488 2.679 -3.149 1.00 . A A . 27 TRP CD1 1 1
3 4069 1 1 27 TRP CD2 C 12.330 3.600 -5.185 1.00 . A A . 27 TRP CD2 1 1
3 4070 1 1 27 TRP CE2 C 11.116 2.956 -4.890 1.00 . A A . 27 TRP CE2 1 1
3 4071 1 1 27 TRP CE3 C 12.464 4.252 -6.415 1.00 . A A . 27 TRP CE3 1 1
3 4072 1 1 27 TRP CG C 13.196 3.415 -4.055 1.00 . A A . 27 TRP CG 1 1
3 4073 1 1 27 TRP CH2 C 10.204 3.588 -6.972 1.00 . A A . 27 TRP CH2 1 1
3 4074 1 1 27 TRP CZ2 C 10.045 2.943 -5.779 1.00 . A A . 27 TRP CZ2 1 1
3 4075 1 1 27 TRP CZ3 C 11.399 4.238 -7.295 1.00 . A A . 27 TRP CZ3 1 1
3 4076 1 1 27 TRP H H 13.759 4.497 -1.508 1.00 . A A . 27 TRP H 1 1
3 4077 1 1 27 TRP HA H 15.793 5.570 -3.232 1.00 . A A . 27 TRP HA 1 1
3 4078 1 1 27 TRP HB2 H 15.027 3.981 -4.907 1.00 . A A . 27 TRP HB2 1 1
3 4079 1 1 27 TRP HB3 H 15.166 3.181 -3.351 1.00 . A A . 27 TRP HB3 1 1
3 4080 1 1 27 TRP HD1 H 12.869 2.368 -2.187 1.00 . A A . 27 TRP HD1 1 1
3 4081 1 1 27 TRP HE1 H 10.539 1.885 -3.180 1.00 . A A . 27 TRP HE1 1 1
3 4082 1 1 27 TRP HE3 H 13.379 4.760 -6.681 1.00 . A A . 27 TRP HE3 1 1
3 4083 1 1 27 TRP HH2 H 9.398 3.602 -7.691 1.00 . A A . 27 TRP HH2 1 1
3 4084 1 1 27 TRP HZ2 H 9.115 2.446 -5.545 1.00 . A A . 27 TRP HZ2 1 1
3 4085 1 1 27 TRP HZ3 H 11.485 4.736 -8.249 1.00 . A A . 27 TRP HZ3 1 1
3 4086 1 1 27 TRP N N 14.346 5.223 -1.819 1.00 . A A . 27 TRP N 1 1
3 4087 1 1 27 TRP NE1 N 11.238 2.400 -3.644 1.00 . A A . 27 TRP NE1 1 1
3 4088 1 1 27 TRP O O 14.458 6.947 -4.935 1.00 . A A . 27 TRP O 1 1
3 4089 1 1 28 ARG C C 12.440 9.046 -3.847 1.00 . A A . 28 ARG C 1 1
3 4090 1 1 28 ARG CA C 11.902 7.648 -4.102 1.00 . A A . 28 ARG CA 1 1
3 4091 1 1 28 ARG CB C 10.481 7.530 -3.560 1.00 . A A . 28 ARG CB 1 1
3 4092 1 1 28 ARG CD C 9.071 6.825 -5.501 1.00 . A A . 28 ARG CD 1 1
3 4093 1 1 28 ARG CG C 9.680 6.403 -4.178 1.00 . A A . 28 ARG CG 1 1
3 4094 1 1 28 ARG CZ C 7.566 8.677 -6.198 1.00 . A A . 28 ARG CZ 1 1
3 4095 1 1 28 ARG H H 12.427 6.126 -2.730 1.00 . A A . 28 ARG H 1 1
3 4096 1 1 28 ARG HA H 11.881 7.472 -5.167 1.00 . A A . 28 ARG HA 1 1
3 4097 1 1 28 ARG HB2 H 10.528 7.365 -2.493 1.00 . A A . 28 ARG HB2 1 1
3 4098 1 1 28 ARG HB3 H 9.960 8.457 -3.747 1.00 . A A . 28 ARG HB3 1 1
3 4099 1 1 28 ARG HD2 H 9.832 7.305 -6.098 1.00 . A A . 28 ARG HD2 1 1
3 4100 1 1 28 ARG HD3 H 8.709 5.947 -6.016 1.00 . A A . 28 ARG HD3 1 1
3 4101 1 1 28 ARG HE H 7.458 7.672 -4.460 1.00 . A A . 28 ARG HE 1 1
3 4102 1 1 28 ARG HG2 H 10.330 5.557 -4.344 1.00 . A A . 28 ARG HG2 1 1
3 4103 1 1 28 ARG HG3 H 8.886 6.125 -3.501 1.00 . A A . 28 ARG HG3 1 1
3 4104 1 1 28 ARG HH11 H 8.984 8.205 -7.577 1.00 . A A . 28 ARG HH11 1 1
3 4105 1 1 28 ARG HH12 H 7.913 9.486 -8.028 1.00 . A A . 28 ARG HH12 1 1
3 4106 1 1 28 ARG HH21 H 6.022 9.363 -5.066 1.00 . A A . 28 ARG HH21 1 1
3 4107 1 1 28 ARG HH22 H 6.216 10.153 -6.590 1.00 . A A . 28 ARG HH22 1 1
3 4108 1 1 28 ARG N N 12.757 6.632 -3.500 1.00 . A A . 28 ARG N 1 1
3 4109 1 1 28 ARG NE N 7.955 7.758 -5.307 1.00 . A A . 28 ARG NE 1 1
3 4110 1 1 28 ARG NH1 N 8.207 8.801 -7.357 1.00 . A A . 28 ARG NH1 1 1
3 4111 1 1 28 ARG NH2 N 6.521 9.459 -5.930 1.00 . A A . 28 ARG NH2 1 1
3 4112 1 1 28 ARG O O 12.431 9.895 -4.736 1.00 . A A . 28 ARG O 1 1
3 4113 1 1 29 GLN C C 14.636 10.443 -1.361 1.00 . A A . 29 GLN C 1 1
3 4114 1 1 29 GLN CA C 13.422 10.589 -2.258 1.00 . A A . 29 GLN CA 1 1
3 4115 1 1 29 GLN CB C 12.344 11.412 -1.541 1.00 . A A . 29 GLN CB 1 1
3 4116 1 1 29 GLN CD C 10.077 12.535 -1.670 1.00 . A A . 29 GLN CD 1 1
3 4117 1 1 29 GLN CG C 11.105 11.684 -2.384 1.00 . A A . 29 GLN CG 1 1
3 4118 1 1 29 GLN H H 12.912 8.563 -1.972 1.00 . A A . 29 GLN H 1 1
3 4119 1 1 29 GLN HA H 13.712 11.106 -3.161 1.00 . A A . 29 GLN HA 1 1
3 4120 1 1 29 GLN HB2 H 12.036 10.878 -0.654 1.00 . A A . 29 GLN HB2 1 1
3 4121 1 1 29 GLN HB3 H 12.768 12.361 -1.247 1.00 . A A . 29 GLN HB3 1 1
3 4122 1 1 29 GLN HE21 H 10.622 11.794 0.082 1.00 . A A . 29 GLN HE21 1 1
3 4123 1 1 29 GLN HE22 H 9.365 12.979 0.118 1.00 . A A . 29 GLN HE22 1 1
3 4124 1 1 29 GLN HG2 H 11.405 12.195 -3.286 1.00 . A A . 29 GLN HG2 1 1
3 4125 1 1 29 GLN HG3 H 10.651 10.739 -2.643 1.00 . A A . 29 GLN HG3 1 1
3 4126 1 1 29 GLN N N 12.905 9.284 -2.634 1.00 . A A . 29 GLN N 1 1
3 4127 1 1 29 GLN NE2 N 10.013 12.419 -0.360 1.00 . A A . 29 GLN NE2 1 1
3 4128 1 1 29 GLN O O 14.633 9.635 -0.427 1.00 . A A . 29 GLN O 1 1
3 4129 1 1 29 GLN OE1 O 9.337 13.285 -2.300 1.00 . A A . 29 GLN OE1 1 1
3 4130 1 1 30 GLU C C 16.620 11.768 0.534 1.00 . A A . 30 GLU C 1 1
3 4131 1 1 30 GLU CA C 16.889 11.210 -0.856 1.00 . A A . 30 GLU CA 1 1
3 4132 1 1 30 GLU CB C 17.975 12.022 -1.559 1.00 . A A . 30 GLU CB 1 1
3 4133 1 1 30 GLU CD C 19.270 12.404 -3.691 1.00 . A A . 30 GLU CD 1 1
3 4134 1 1 30 GLU CG C 18.266 11.541 -2.969 1.00 . A A . 30 GLU CG 1 1
3 4135 1 1 30 GLU H H 15.597 11.845 -2.401 1.00 . A A . 30 GLU H 1 1
3 4136 1 1 30 GLU HA H 17.214 10.185 -0.765 1.00 . A A . 30 GLU HA 1 1
3 4137 1 1 30 GLU HB2 H 17.660 13.054 -1.610 1.00 . A A . 30 GLU HB2 1 1
3 4138 1 1 30 GLU HB3 H 18.886 11.959 -0.984 1.00 . A A . 30 GLU HB3 1 1
3 4139 1 1 30 GLU HG2 H 18.653 10.535 -2.920 1.00 . A A . 30 GLU HG2 1 1
3 4140 1 1 30 GLU HG3 H 17.343 11.542 -3.528 1.00 . A A . 30 GLU HG3 1 1
3 4141 1 1 30 GLU N N 15.664 11.227 -1.642 1.00 . A A . 30 GLU N 1 1
3 4142 1 1 30 GLU O O 17.232 11.349 1.517 1.00 . A A . 30 GLU O 1 1
3 4143 1 1 30 GLU OE1 O 18.869 13.433 -4.265 1.00 . A A . 30 GLU OE1 1 1
3 4144 1 1 30 GLU OE2 O 20.467 12.052 -3.702 1.00 . A A . 30 GLU OE2 1 1
3 4145 1 1 31 LYS C C 13.762 13.424 1.889 1.00 . A A . 31 LYS C 1 1
3 4146 1 1 31 LYS CA C 15.281 13.292 1.858 1.00 . A A . 31 LYS CA 1 1
3 4147 1 1 31 LYS CB C 15.961 14.654 2.079 1.00 . A A . 31 LYS CB 1 1
3 4148 1 1 31 LYS CD C 16.494 16.947 1.206 1.00 . A A . 31 LYS CD 1 1
3 4149 1 1 31 LYS CE C 16.231 17.960 0.105 1.00 . A A . 31 LYS CE 1 1
3 4150 1 1 31 LYS CG C 15.783 15.637 0.932 1.00 . A A . 31 LYS CG 1 1
3 4151 1 1 31 LYS H H 15.273 13.018 -0.229 1.00 . A A . 31 LYS H 1 1
3 4152 1 1 31 LYS HA H 15.582 12.616 2.646 1.00 . A A . 31 LYS HA 1 1
3 4153 1 1 31 LYS HB2 H 15.551 15.104 2.971 1.00 . A A . 31 LYS HB2 1 1
3 4154 1 1 31 LYS HB3 H 17.018 14.494 2.226 1.00 . A A . 31 LYS HB3 1 1
3 4155 1 1 31 LYS HD2 H 16.141 17.348 2.144 1.00 . A A . 31 LYS HD2 1 1
3 4156 1 1 31 LYS HD3 H 17.556 16.762 1.268 1.00 . A A . 31 LYS HD3 1 1
3 4157 1 1 31 LYS HE2 H 16.801 18.852 0.311 1.00 . A A . 31 LYS HE2 1 1
3 4158 1 1 31 LYS HE3 H 16.553 17.539 -0.836 1.00 . A A . 31 LYS HE3 1 1
3 4159 1 1 31 LYS HG2 H 16.189 15.201 0.031 1.00 . A A . 31 LYS HG2 1 1
3 4160 1 1 31 LYS HG3 H 14.729 15.828 0.797 1.00 . A A . 31 LYS HG3 1 1
3 4161 1 1 31 LYS HZ1 H 14.215 17.477 -0.198 1.00 . A A . 31 LYS HZ1 1 1
3 4162 1 1 31 LYS HZ2 H 14.646 19.009 -0.755 1.00 . A A . 31 LYS HZ2 1 1
3 4163 1 1 31 LYS HZ3 H 14.456 18.740 0.898 1.00 . A A . 31 LYS HZ3 1 1
3 4164 1 1 31 LYS N N 15.695 12.705 0.602 1.00 . A A . 31 LYS N 1 1
3 4165 1 1 31 LYS NZ N 14.791 18.318 0.008 1.00 . A A . 31 LYS NZ 1 1
3 4166 1 1 31 LYS O O 13.174 14.175 1.110 1.00 . A A . 31 LYS O 1 1
3 4167 1 1 32 ILE C C 11.223 13.772 3.838 1.00 . A A . 32 ILE C 1 1
3 4168 1 1 32 ILE CA C 11.685 12.696 2.866 1.00 . A A . 32 ILE CA 1 1
3 4169 1 1 32 ILE CB C 11.109 11.319 3.293 1.00 . A A . 32 ILE CB 1 1
3 4170 1 1 32 ILE CD1 C 11.034 8.845 2.646 1.00 . A A . 32 ILE CD1 1 1
3 4171 1 1 32 ILE CG1 C 11.521 10.235 2.287 1.00 . A A . 32 ILE CG1 1 1
3 4172 1 1 32 ILE CG2 C 9.585 11.387 3.408 1.00 . A A . 32 ILE CG2 1 1
3 4173 1 1 32 ILE H H 13.646 12.090 3.365 1.00 . A A . 32 ILE H 1 1
3 4174 1 1 32 ILE HA H 11.296 12.934 1.886 1.00 . A A . 32 ILE HA 1 1
3 4175 1 1 32 ILE HB H 11.510 11.069 4.264 1.00 . A A . 32 ILE HB 1 1
3 4176 1 1 32 ILE HD11 H 9.955 8.845 2.697 1.00 . A A . 32 ILE HD11 1 1
3 4177 1 1 32 ILE HD12 H 11.440 8.557 3.604 1.00 . A A . 32 ILE HD12 1 1
3 4178 1 1 32 ILE HD13 H 11.358 8.144 1.891 1.00 . A A . 32 ILE HD13 1 1
3 4179 1 1 32 ILE HG12 H 11.117 10.482 1.317 1.00 . A A . 32 ILE HG12 1 1
3 4180 1 1 32 ILE HG13 H 12.599 10.205 2.224 1.00 . A A . 32 ILE HG13 1 1
3 4181 1 1 32 ILE HG21 H 9.205 10.422 3.710 1.00 . A A . 32 ILE HG21 1 1
3 4182 1 1 32 ILE HG22 H 9.164 11.656 2.451 1.00 . A A . 32 ILE HG22 1 1
3 4183 1 1 32 ILE HG23 H 9.312 12.129 4.143 1.00 . A A . 32 ILE HG23 1 1
3 4184 1 1 32 ILE N N 13.128 12.673 2.764 1.00 . A A . 32 ILE N 1 1
3 4185 1 1 32 ILE O O 11.296 13.605 5.058 1.00 . A A . 32 ILE O 1 1
3 4186 1 1 33 THR C C 8.719 15.914 4.057 1.00 . A A . 33 THR C 1 1
3 4187 1 1 33 THR CA C 10.250 15.974 4.080 1.00 . A A . 33 THR CA 1 1
3 4188 1 1 33 THR CB C 10.733 17.325 3.513 1.00 . A A . 33 THR CB 1 1
3 4189 1 1 33 THR CG2 C 10.634 18.421 4.565 1.00 . A A . 33 THR CG2 1 1
3 4190 1 1 33 THR H H 10.794 14.976 2.312 1.00 . A A . 33 THR H 1 1
3 4191 1 1 33 THR HA H 10.603 15.866 5.096 1.00 . A A . 33 THR HA 1 1
3 4192 1 1 33 THR HB H 10.121 17.590 2.663 1.00 . A A . 33 THR HB 1 1
3 4193 1 1 33 THR HG1 H 12.672 17.132 3.874 1.00 . A A . 33 THR HG1 1 1
3 4194 1 1 33 THR HG21 H 10.991 19.351 4.149 1.00 . A A . 33 THR HG21 1 1
3 4195 1 1 33 THR HG22 H 11.237 18.155 5.421 1.00 . A A . 33 THR HG22 1 1
3 4196 1 1 33 THR HG23 H 9.604 18.535 4.870 1.00 . A A . 33 THR HG23 1 1
3 4197 1 1 33 THR N N 10.772 14.880 3.290 1.00 . A A . 33 THR N 1 1
3 4198 1 1 33 THR O O 8.029 16.689 4.720 1.00 . A A . 33 THR O 1 1
3 4199 1 1 33 THR OG1 O 12.106 17.199 3.095 1.00 . A A . 33 THR OG1 1 1
3 4200 1 1 34 ARG C C 6.143 14.359 4.452 1.00 . A A . 34 ARG C 1 1
3 4201 1 1 34 ARG CA C 6.791 14.724 3.116 1.00 . A A . 34 ARG CA 1 1
3 4202 1 1 34 ARG CB C 6.595 13.570 2.130 1.00 . A A . 34 ARG CB 1 1
3 4203 1 1 34 ARG CD C 4.985 11.903 1.192 1.00 . A A . 34 ARG CD 1 1
3 4204 1 1 34 ARG CG C 5.156 13.314 1.732 1.00 . A A . 34 ARG CG 1 1
3 4205 1 1 34 ARG CZ C 6.508 10.414 -0.091 1.00 . A A . 34 ARG CZ 1 1
3 4206 1 1 34 ARG H H 8.843 14.405 2.779 1.00 . A A . 34 ARG H 1 1
3 4207 1 1 34 ARG HA H 6.328 15.612 2.715 1.00 . A A . 34 ARG HA 1 1
3 4208 1 1 34 ARG HB2 H 7.157 13.781 1.233 1.00 . A A . 34 ARG HB2 1 1
3 4209 1 1 34 ARG HB3 H 6.986 12.669 2.578 1.00 . A A . 34 ARG HB3 1 1
3 4210 1 1 34 ARG HD2 H 5.170 11.204 1.994 1.00 . A A . 34 ARG HD2 1 1
3 4211 1 1 34 ARG HD3 H 3.968 11.788 0.849 1.00 . A A . 34 ARG HD3 1 1
3 4212 1 1 34 ARG HE H 6.046 12.310 -0.584 1.00 . A A . 34 ARG HE 1 1
3 4213 1 1 34 ARG HG2 H 4.524 13.439 2.599 1.00 . A A . 34 ARG HG2 1 1
3 4214 1 1 34 ARG HG3 H 4.870 14.021 0.968 1.00 . A A . 34 ARG HG3 1 1
3 4215 1 1 34 ARG HH11 H 5.805 9.594 1.628 1.00 . A A . 34 ARG HH11 1 1
3 4216 1 1 34 ARG HH12 H 6.796 8.552 0.652 1.00 . A A . 34 ARG HH12 1 1
3 4217 1 1 34 ARG HH21 H 7.401 10.917 -1.838 1.00 . A A . 34 ARG HH21 1 1
3 4218 1 1 34 ARG HH22 H 7.733 9.302 -1.272 1.00 . A A . 34 ARG HH22 1 1
3 4219 1 1 34 ARG N N 8.216 14.966 3.279 1.00 . A A . 34 ARG N 1 1
3 4220 1 1 34 ARG NE N 5.900 11.600 0.082 1.00 . A A . 34 ARG NE 1 1
3 4221 1 1 34 ARG NH1 N 6.361 9.456 0.804 1.00 . A A . 34 ARG NH1 1 1
3 4222 1 1 34 ARG NH2 N 7.273 10.198 -1.153 1.00 . A A . 34 ARG NH2 1 1
3 4223 1 1 34 ARG O O 6.309 13.246 4.939 1.00 . A A . 34 ARG O 1 1
3 4224 1 1 35 THR C C 3.524 14.125 6.075 1.00 . A A . 35 THR C 1 1
3 4225 1 1 35 THR CA C 4.744 15.034 6.307 1.00 . A A . 35 THR CA 1 1
3 4226 1 1 35 THR CB C 4.306 16.353 7.001 1.00 . A A . 35 THR CB 1 1
3 4227 1 1 35 THR CG2 C 3.285 17.099 6.159 1.00 . A A . 35 THR CG2 1 1
3 4228 1 1 35 THR H H 5.358 16.184 4.637 1.00 . A A . 35 THR H 1 1
3 4229 1 1 35 THR HA H 5.440 14.518 6.954 1.00 . A A . 35 THR HA 1 1
3 4230 1 1 35 THR HB H 5.177 16.979 7.129 1.00 . A A . 35 THR HB 1 1
3 4231 1 1 35 THR HG1 H 3.802 16.858 8.838 1.00 . A A . 35 THR HG1 1 1
3 4232 1 1 35 THR HG21 H 3.006 18.016 6.656 1.00 . A A . 35 THR HG21 1 1
3 4233 1 1 35 THR HG22 H 2.409 16.481 6.026 1.00 . A A . 35 THR HG22 1 1
3 4234 1 1 35 THR HG23 H 3.714 17.327 5.195 1.00 . A A . 35 THR HG23 1 1
3 4235 1 1 35 THR N N 5.426 15.295 5.047 1.00 . A A . 35 THR N 1 1
3 4236 1 1 35 THR O O 3.131 13.887 4.927 1.00 . A A . 35 THR O 1 1
3 4237 1 1 35 THR OG1 O 3.746 16.070 8.285 1.00 . A A . 35 THR OG1 1 1
3 4238 1 1 36 LYS C C 0.611 13.389 6.350 1.00 . A A . 36 LYS C 1 1
3 4239 1 1 36 LYS CA C 1.783 12.725 7.067 1.00 . A A . 36 LYS CA 1 1
3 4240 1 1 36 LYS CB C 1.348 12.256 8.456 1.00 . A A . 36 LYS CB 1 1
3 4241 1 1 36 LYS CD C -0.220 10.847 9.839 1.00 . A A . 36 LYS CD 1 1
3 4242 1 1 36 LYS CE C -0.774 12.023 10.632 1.00 . A A . 36 LYS CE 1 1
3 4243 1 1 36 LYS CG C 0.194 11.259 8.436 1.00 . A A . 36 LYS CG 1 1
3 4244 1 1 36 LYS H H 3.272 13.885 8.046 1.00 . A A . 36 LYS H 1 1
3 4245 1 1 36 LYS HA H 2.093 11.865 6.492 1.00 . A A . 36 LYS HA 1 1
3 4246 1 1 36 LYS HB2 H 2.190 11.790 8.946 1.00 . A A . 36 LYS HB2 1 1
3 4247 1 1 36 LYS HB3 H 1.041 13.118 9.029 1.00 . A A . 36 LYS HB3 1 1
3 4248 1 1 36 LYS HD2 H -0.982 10.085 9.770 1.00 . A A . 36 LYS HD2 1 1
3 4249 1 1 36 LYS HD3 H 0.641 10.448 10.355 1.00 . A A . 36 LYS HD3 1 1
3 4250 1 1 36 LYS HE2 H -0.026 12.800 10.677 1.00 . A A . 36 LYS HE2 1 1
3 4251 1 1 36 LYS HE3 H -1.653 12.399 10.129 1.00 . A A . 36 LYS HE3 1 1
3 4252 1 1 36 LYS HG2 H -0.652 11.713 7.943 1.00 . A A . 36 LYS HG2 1 1
3 4253 1 1 36 LYS HG3 H 0.502 10.380 7.887 1.00 . A A . 36 LYS HG3 1 1
3 4254 1 1 36 LYS HZ1 H -1.486 12.452 12.542 1.00 . A A . 36 LYS HZ1 1 1
3 4255 1 1 36 LYS HZ2 H -0.307 11.243 12.500 1.00 . A A . 36 LYS HZ2 1 1
3 4256 1 1 36 LYS HZ3 H -1.878 10.900 11.996 1.00 . A A . 36 LYS HZ3 1 1
3 4257 1 1 36 LYS N N 2.930 13.628 7.159 1.00 . A A . 36 LYS N 1 1
3 4258 1 1 36 LYS NZ N -1.138 11.631 12.011 1.00 . A A . 36 LYS NZ 1 1
3 4259 1 1 36 LYS O O -0.069 12.755 5.543 1.00 . A A . 36 LYS O 1 1
3 4260 1 1 37 GLU C C -0.536 15.417 4.490 1.00 . A A . 37 GLU C 1 1
3 4261 1 1 37 GLU CA C -0.694 15.418 6.005 1.00 . A A . 37 GLU CA 1 1
3 4262 1 1 37 GLU CB C -0.740 16.853 6.531 1.00 . A A . 37 GLU CB 1 1
3 4263 1 1 37 GLU CD C -1.031 18.381 8.514 1.00 . A A . 37 GLU CD 1 1
3 4264 1 1 37 GLU CG C -0.973 16.951 8.028 1.00 . A A . 37 GLU CG 1 1
3 4265 1 1 37 GLU H H 0.970 15.120 7.286 1.00 . A A . 37 GLU H 1 1
3 4266 1 1 37 GLU HA H -1.621 14.923 6.255 1.00 . A A . 37 GLU HA 1 1
3 4267 1 1 37 GLU HB2 H 0.198 17.338 6.303 1.00 . A A . 37 GLU HB2 1 1
3 4268 1 1 37 GLU HB3 H -1.537 17.382 6.030 1.00 . A A . 37 GLU HB3 1 1
3 4269 1 1 37 GLU HG2 H -1.909 16.469 8.267 1.00 . A A . 37 GLU HG2 1 1
3 4270 1 1 37 GLU HG3 H -0.168 16.444 8.537 1.00 . A A . 37 GLU HG3 1 1
3 4271 1 1 37 GLU N N 0.392 14.670 6.635 1.00 . A A . 37 GLU N 1 1
3 4272 1 1 37 GLU O O -1.502 15.223 3.756 1.00 . A A . 37 GLU O 1 1
3 4273 1 1 37 GLU OE1 O 0.031 19.028 8.593 1.00 . A A . 37 GLU OE1 1 1
3 4274 1 1 37 GLU OE2 O -2.137 18.865 8.821 1.00 . A A . 37 GLU OE2 1 1
3 4275 1 1 38 GLU C C 0.896 14.202 2.053 1.00 . A A . 38 GLU C 1 1
3 4276 1 1 38 GLU CA C 0.995 15.611 2.610 1.00 . A A . 38 GLU CA 1 1
3 4277 1 1 38 GLU CB C 2.392 16.176 2.354 1.00 . A A . 38 GLU CB 1 1
3 4278 1 1 38 GLU CD C 1.631 18.538 1.950 1.00 . A A . 38 GLU CD 1 1
3 4279 1 1 38 GLU CG C 2.543 17.635 2.741 1.00 . A A . 38 GLU CG 1 1
3 4280 1 1 38 GLU H H 1.422 15.754 4.673 1.00 . A A . 38 GLU H 1 1
3 4281 1 1 38 GLU HA H 0.266 16.236 2.115 1.00 . A A . 38 GLU HA 1 1
3 4282 1 1 38 GLU HB2 H 3.109 15.601 2.922 1.00 . A A . 38 GLU HB2 1 1
3 4283 1 1 38 GLU HB3 H 2.619 16.080 1.303 1.00 . A A . 38 GLU HB3 1 1
3 4284 1 1 38 GLU HG2 H 2.304 17.742 3.789 1.00 . A A . 38 GLU HG2 1 1
3 4285 1 1 38 GLU HG3 H 3.566 17.938 2.572 1.00 . A A . 38 GLU HG3 1 1
3 4286 1 1 38 GLU N N 0.696 15.612 4.033 1.00 . A A . 38 GLU N 1 1
3 4287 1 1 38 GLU O O 0.405 13.995 0.950 1.00 . A A . 38 GLU O 1 1
3 4288 1 1 38 GLU OE1 O 1.983 18.883 0.807 1.00 . A A . 38 GLU OE1 1 1
3 4289 1 1 38 GLU OE2 O 0.560 18.907 2.465 1.00 . A A . 38 GLU OE2 1 1
3 4290 1 1 39 ALA C C -0.118 11.402 2.171 1.00 . A A . 39 ALA C 1 1
3 4291 1 1 39 ALA CA C 1.314 11.834 2.445 1.00 . A A . 39 ALA CA 1 1
3 4292 1 1 39 ALA CB C 1.935 10.964 3.530 1.00 . A A . 39 ALA CB 1 1
3 4293 1 1 39 ALA H H 1.751 13.476 3.704 1.00 . A A . 39 ALA H 1 1
3 4294 1 1 39 ALA HA H 1.895 11.719 1.541 1.00 . A A . 39 ALA HA 1 1
3 4295 1 1 39 ALA HB1 H 2.954 11.276 3.704 1.00 . A A . 39 ALA HB1 1 1
3 4296 1 1 39 ALA HB2 H 1.923 9.931 3.216 1.00 . A A . 39 ALA HB2 1 1
3 4297 1 1 39 ALA HB3 H 1.366 11.068 4.443 1.00 . A A . 39 ALA HB3 1 1
3 4298 1 1 39 ALA N N 1.360 13.235 2.835 1.00 . A A . 39 ALA N 1 1
3 4299 1 1 39 ALA O O -0.388 10.688 1.205 1.00 . A A . 39 ALA O 1 1
3 4300 1 1 40 LEU C C -2.983 12.111 1.556 1.00 . A A . 40 LEU C 1 1
3 4301 1 1 40 LEU CA C -2.445 11.553 2.872 1.00 . A A . 40 LEU CA 1 1
3 4302 1 1 40 LEU CB C -3.234 12.119 4.058 1.00 . A A . 40 LEU CB 1 1
3 4303 1 1 40 LEU CD1 C -5.037 10.368 3.997 1.00 . A A . 40 LEU CD1 1 1
3 4304 1 1 40 LEU CD2 C -5.396 12.490 5.270 1.00 . A A . 40 LEU CD2 1 1
3 4305 1 1 40 LEU CG C -4.744 11.860 4.049 1.00 . A A . 40 LEU CG 1 1
3 4306 1 1 40 LEU H H -0.742 12.418 3.773 1.00 . A A . 40 LEU H 1 1
3 4307 1 1 40 LEU HA H -2.550 10.478 2.862 1.00 . A A . 40 LEU HA 1 1
3 4308 1 1 40 LEU HB2 H -2.828 11.695 4.964 1.00 . A A . 40 LEU HB2 1 1
3 4309 1 1 40 LEU HB3 H -3.078 13.188 4.084 1.00 . A A . 40 LEU HB3 1 1
3 4310 1 1 40 LEU HD11 H -4.549 9.877 4.825 1.00 . A A . 40 LEU HD11 1 1
3 4311 1 1 40 LEU HD12 H -4.669 9.960 3.067 1.00 . A A . 40 LEU HD12 1 1
3 4312 1 1 40 LEU HD13 H -6.103 10.208 4.062 1.00 . A A . 40 LEU HD13 1 1
3 4313 1 1 40 LEU HD21 H -4.964 12.070 6.166 1.00 . A A . 40 LEU HD21 1 1
3 4314 1 1 40 LEU HD22 H -6.457 12.290 5.255 1.00 . A A . 40 LEU HD22 1 1
3 4315 1 1 40 LEU HD23 H -5.231 13.557 5.257 1.00 . A A . 40 LEU HD23 1 1
3 4316 1 1 40 LEU HG H -5.174 12.314 3.167 1.00 . A A . 40 LEU HG 1 1
3 4317 1 1 40 LEU N N -1.032 11.859 3.018 1.00 . A A . 40 LEU N 1 1
3 4318 1 1 40 LEU O O -3.808 11.480 0.893 1.00 . A A . 40 LEU O 1 1
3 4319 1 1 41 GLU C C -2.503 13.061 -1.254 1.00 . A A . 41 GLU C 1 1
3 4320 1 1 41 GLU CA C -2.904 13.921 -0.070 1.00 . A A . 41 GLU CA 1 1
3 4321 1 1 41 GLU CB C -2.293 15.315 -0.200 1.00 . A A . 41 GLU CB 1 1
3 4322 1 1 41 GLU CD C -4.105 16.434 1.154 1.00 . A A . 41 GLU CD 1 1
3 4323 1 1 41 GLU CG C -2.619 16.237 0.960 1.00 . A A . 41 GLU CG 1 1
3 4324 1 1 41 GLU H H -1.838 13.738 1.748 1.00 . A A . 41 GLU H 1 1
3 4325 1 1 41 GLU HA H -3.980 14.008 -0.054 1.00 . A A . 41 GLU HA 1 1
3 4326 1 1 41 GLU HB2 H -1.219 15.219 -0.264 1.00 . A A . 41 GLU HB2 1 1
3 4327 1 1 41 GLU HB3 H -2.658 15.772 -1.108 1.00 . A A . 41 GLU HB3 1 1
3 4328 1 1 41 GLU HG2 H -2.209 15.812 1.865 1.00 . A A . 41 GLU HG2 1 1
3 4329 1 1 41 GLU HG3 H -2.162 17.198 0.777 1.00 . A A . 41 GLU HG3 1 1
3 4330 1 1 41 GLU N N -2.493 13.287 1.175 1.00 . A A . 41 GLU N 1 1
3 4331 1 1 41 GLU O O -3.286 12.871 -2.189 1.00 . A A . 41 GLU O 1 1
3 4332 1 1 41 GLU OE1 O -4.759 15.555 1.757 1.00 . A A . 41 GLU OE1 1 1
3 4333 1 1 41 GLU OE2 O -4.631 17.470 0.717 1.00 . A A . 41 GLU OE2 1 1
3 4334 1 1 42 LEU C C -1.643 10.384 -2.292 1.00 . A A . 42 LEU C 1 1
3 4335 1 1 42 LEU CA C -0.796 11.644 -2.249 1.00 . A A . 42 LEU CA 1 1
3 4336 1 1 42 LEU CB C 0.683 11.278 -2.027 1.00 . A A . 42 LEU CB 1 1
3 4337 1 1 42 LEU CD1 C 1.624 13.617 -1.853 1.00 . A A . 42 LEU CD1 1 1
3 4338 1 1 42 LEU CD2 C 3.126 11.704 -2.416 1.00 . A A . 42 LEU CD2 1 1
3 4339 1 1 42 LEU CG C 1.725 12.277 -2.559 1.00 . A A . 42 LEU CG 1 1
3 4340 1 1 42 LEU H H -0.699 12.756 -0.448 1.00 . A A . 42 LEU H 1 1
3 4341 1 1 42 LEU HA H -0.893 12.159 -3.193 1.00 . A A . 42 LEU HA 1 1
3 4342 1 1 42 LEU HB2 H 0.841 11.164 -0.966 1.00 . A A . 42 LEU HB2 1 1
3 4343 1 1 42 LEU HB3 H 0.864 10.324 -2.500 1.00 . A A . 42 LEU HB3 1 1
3 4344 1 1 42 LEU HD11 H 1.797 13.482 -0.796 1.00 . A A . 42 LEU HD11 1 1
3 4345 1 1 42 LEU HD12 H 0.637 14.029 -2.006 1.00 . A A . 42 LEU HD12 1 1
3 4346 1 1 42 LEU HD13 H 2.363 14.294 -2.256 1.00 . A A . 42 LEU HD13 1 1
3 4347 1 1 42 LEU HD21 H 3.847 12.418 -2.784 1.00 . A A . 42 LEU HD21 1 1
3 4348 1 1 42 LEU HD22 H 3.201 10.790 -2.986 1.00 . A A . 42 LEU HD22 1 1
3 4349 1 1 42 LEU HD23 H 3.326 11.495 -1.375 1.00 . A A . 42 LEU HD23 1 1
3 4350 1 1 42 LEU HG H 1.541 12.445 -3.609 1.00 . A A . 42 LEU HG 1 1
3 4351 1 1 42 LEU N N -1.283 12.535 -1.207 1.00 . A A . 42 LEU N 1 1
3 4352 1 1 42 LEU O O -2.096 9.970 -3.358 1.00 . A A . 42 LEU O 1 1
3 4353 1 1 43 ILE C C -4.044 8.768 -1.636 1.00 . A A . 43 ILE C 1 1
3 4354 1 1 43 ILE CA C -2.680 8.584 -0.980 1.00 . A A . 43 ILE CA 1 1
3 4355 1 1 43 ILE CB C -2.871 8.206 0.516 1.00 . A A . 43 ILE CB 1 1
3 4356 1 1 43 ILE CD1 C -1.027 6.435 0.550 1.00 . A A . 43 ILE CD1 1 1
3 4357 1 1 43 ILE CG1 C -1.546 7.739 1.126 1.00 . A A . 43 ILE CG1 1 1
3 4358 1 1 43 ILE CG2 C -3.948 7.136 0.689 1.00 . A A . 43 ILE CG2 1 1
3 4359 1 1 43 ILE H H -1.466 10.189 -0.308 1.00 . A A . 43 ILE H 1 1
3 4360 1 1 43 ILE HA H -2.161 7.777 -1.474 1.00 . A A . 43 ILE HA 1 1
3 4361 1 1 43 ILE HB H -3.200 9.091 1.041 1.00 . A A . 43 ILE HB 1 1
3 4362 1 1 43 ILE HD11 H -0.116 6.155 1.057 1.00 . A A . 43 ILE HD11 1 1
3 4363 1 1 43 ILE HD12 H -0.830 6.557 -0.504 1.00 . A A . 43 ILE HD12 1 1
3 4364 1 1 43 ILE HD13 H -1.768 5.663 0.690 1.00 . A A . 43 ILE HD13 1 1
3 4365 1 1 43 ILE HG12 H -0.794 8.495 0.955 1.00 . A A . 43 ILE HG12 1 1
3 4366 1 1 43 ILE HG13 H -1.676 7.606 2.189 1.00 . A A . 43 ILE HG13 1 1
3 4367 1 1 43 ILE HG21 H -3.658 6.243 0.157 1.00 . A A . 43 ILE HG21 1 1
3 4368 1 1 43 ILE HG22 H -4.885 7.501 0.295 1.00 . A A . 43 ILE HG22 1 1
3 4369 1 1 43 ILE HG23 H -4.063 6.909 1.738 1.00 . A A . 43 ILE HG23 1 1
3 4370 1 1 43 ILE N N -1.866 9.794 -1.116 1.00 . A A . 43 ILE N 1 1
3 4371 1 1 43 ILE O O -4.424 7.998 -2.522 1.00 . A A . 43 ILE O 1 1
3 4372 1 1 44 ASN C C -6.007 10.321 -3.253 1.00 . A A . 44 ASN C 1 1
3 4373 1 1 44 ASN CA C -6.083 10.095 -1.757 1.00 . A A . 44 ASN CA 1 1
3 4374 1 1 44 ASN CB C -6.688 11.322 -1.078 1.00 . A A . 44 ASN CB 1 1
3 4375 1 1 44 ASN CG C -6.996 11.092 0.386 1.00 . A A . 44 ASN CG 1 1
3 4376 1 1 44 ASN H H -4.389 10.386 -0.514 1.00 . A A . 44 ASN H 1 1
3 4377 1 1 44 ASN HA H -6.716 9.242 -1.566 1.00 . A A . 44 ASN HA 1 1
3 4378 1 1 44 ASN HB2 H -5.992 12.144 -1.152 1.00 . A A . 44 ASN HB2 1 1
3 4379 1 1 44 ASN HB3 H -7.605 11.588 -1.583 1.00 . A A . 44 ASN HB3 1 1
3 4380 1 1 44 ASN HD21 H -6.586 12.985 0.784 1.00 . A A . 44 ASN HD21 1 1
3 4381 1 1 44 ASN HD22 H -7.061 12.015 2.133 1.00 . A A . 44 ASN HD22 1 1
3 4382 1 1 44 ASN N N -4.760 9.802 -1.214 1.00 . A A . 44 ASN N 1 1
3 4383 1 1 44 ASN ND2 N -6.869 12.133 1.180 1.00 . A A . 44 ASN ND2 1 1
3 4384 1 1 44 ASN O O -6.857 9.843 -4.007 1.00 . A A . 44 ASN O 1 1
3 4385 1 1 44 ASN OD1 O -7.339 9.981 0.799 1.00 . A A . 44 ASN OD1 1 1
3 4386 1 1 45 GLY C C -4.668 10.044 -5.904 1.00 . A A . 45 GLY C 1 1
3 4387 1 1 45 GLY CA C -4.773 11.311 -5.086 1.00 . A A . 45 GLY CA 1 1
3 4388 1 1 45 GLY H H -4.327 11.385 -3.024 1.00 . A A . 45 GLY H 1 1
3 4389 1 1 45 GLY HA2 H -5.607 11.894 -5.448 1.00 . A A . 45 GLY HA2 1 1
3 4390 1 1 45 GLY HA3 H -3.865 11.882 -5.209 1.00 . A A . 45 GLY HA3 1 1
3 4391 1 1 45 GLY N N -4.969 11.037 -3.680 1.00 . A A . 45 GLY N 1 1
3 4392 1 1 45 GLY O O -5.297 9.926 -6.960 1.00 . A A . 45 GLY O 1 1
3 4393 1 1 46 TYR C C -5.039 7.058 -6.139 1.00 . A A . 46 TYR C 1 1
3 4394 1 1 46 TYR CA C -3.721 7.811 -6.101 1.00 . A A . 46 TYR CA 1 1
3 4395 1 1 46 TYR CB C -2.644 6.949 -5.429 1.00 . A A . 46 TYR CB 1 1
3 4396 1 1 46 TYR CD1 C -0.786 8.400 -6.351 1.00 . A A . 46 TYR CD1 1 1
3 4397 1 1 46 TYR CD2 C -0.520 7.471 -4.173 1.00 . A A . 46 TYR CD2 1 1
3 4398 1 1 46 TYR CE1 C 0.446 9.012 -6.244 1.00 . A A . 46 TYR CE1 1 1
3 4399 1 1 46 TYR CE2 C 0.713 8.079 -4.060 1.00 . A A . 46 TYR CE2 1 1
3 4400 1 1 46 TYR CG C -1.292 7.620 -5.317 1.00 . A A . 46 TYR CG 1 1
3 4401 1 1 46 TYR CZ C 1.191 8.849 -5.096 1.00 . A A . 46 TYR CZ 1 1
3 4402 1 1 46 TYR H H -3.415 9.240 -4.562 1.00 . A A . 46 TYR H 1 1
3 4403 1 1 46 TYR HA H -3.419 8.025 -7.115 1.00 . A A . 46 TYR HA 1 1
3 4404 1 1 46 TYR HB2 H -2.969 6.698 -4.430 1.00 . A A . 46 TYR HB2 1 1
3 4405 1 1 46 TYR HB3 H -2.518 6.039 -5.996 1.00 . A A . 46 TYR HB3 1 1
3 4406 1 1 46 TYR HD1 H -1.373 8.527 -7.249 1.00 . A A . 46 TYR HD1 1 1
3 4407 1 1 46 TYR HD2 H -0.896 6.865 -3.362 1.00 . A A . 46 TYR HD2 1 1
3 4408 1 1 46 TYR HE1 H 0.821 9.615 -7.058 1.00 . A A . 46 TYR HE1 1 1
3 4409 1 1 46 TYR HE2 H 1.297 7.951 -3.161 1.00 . A A . 46 TYR HE2 1 1
3 4410 1 1 46 TYR HH H 2.366 10.355 -5.330 1.00 . A A . 46 TYR HH 1 1
3 4411 1 1 46 TYR N N -3.888 9.084 -5.412 1.00 . A A . 46 TYR N 1 1
3 4412 1 1 46 TYR O O -5.427 6.524 -7.176 1.00 . A A . 46 TYR O 1 1
3 4413 1 1 46 TYR OH O 2.420 9.457 -4.984 1.00 . A A . 46 TYR OH 1 1
3 4414 1 1 47 ILE C C -8.015 6.931 -5.921 1.00 . A A . 47 ILE C 1 1
3 4415 1 1 47 ILE CA C -7.028 6.369 -4.897 1.00 . A A . 47 ILE CA 1 1
3 4416 1 1 47 ILE CB C -7.622 6.499 -3.468 1.00 . A A . 47 ILE CB 1 1
3 4417 1 1 47 ILE CD1 C -7.174 5.941 -1.013 1.00 . A A . 47 ILE CD1 1 1
3 4418 1 1 47 ILE CG1 C -6.701 5.820 -2.448 1.00 . A A . 47 ILE CG1 1 1
3 4419 1 1 47 ILE CG2 C -9.023 5.897 -3.407 1.00 . A A . 47 ILE CG2 1 1
3 4420 1 1 47 ILE H H -5.365 7.490 -4.210 1.00 . A A . 47 ILE H 1 1
3 4421 1 1 47 ILE HA H -6.871 5.322 -5.109 1.00 . A A . 47 ILE HA 1 1
3 4422 1 1 47 ILE HB H -7.698 7.549 -3.228 1.00 . A A . 47 ILE HB 1 1
3 4423 1 1 47 ILE HD11 H -6.474 5.443 -0.360 1.00 . A A . 47 ILE HD11 1 1
3 4424 1 1 47 ILE HD12 H -8.147 5.482 -0.916 1.00 . A A . 47 ILE HD12 1 1
3 4425 1 1 47 ILE HD13 H -7.240 6.985 -0.742 1.00 . A A . 47 ILE HD13 1 1
3 4426 1 1 47 ILE HG12 H -6.629 4.768 -2.681 1.00 . A A . 47 ILE HG12 1 1
3 4427 1 1 47 ILE HG13 H -5.718 6.265 -2.512 1.00 . A A . 47 ILE HG13 1 1
3 4428 1 1 47 ILE HG21 H -8.979 4.855 -3.687 1.00 . A A . 47 ILE HG21 1 1
3 4429 1 1 47 ILE HG22 H -9.673 6.426 -4.090 1.00 . A A . 47 ILE HG22 1 1
3 4430 1 1 47 ILE HG23 H -9.408 5.985 -2.403 1.00 . A A . 47 ILE HG23 1 1
3 4431 1 1 47 ILE N N -5.736 7.040 -5.004 1.00 . A A . 47 ILE N 1 1
3 4432 1 1 47 ILE O O -8.743 6.180 -6.572 1.00 . A A . 47 ILE O 1 1
3 4433 1 1 48 GLN C C -8.639 8.400 -8.456 1.00 . A A . 48 GLN C 1 1
3 4434 1 1 48 GLN CA C -8.893 8.917 -7.041 1.00 . A A . 48 GLN CA 1 1
3 4435 1 1 48 GLN CB C -8.697 10.439 -7.002 1.00 . A A . 48 GLN CB 1 1
3 4436 1 1 48 GLN CD C -10.518 10.846 -5.294 1.00 . A A . 48 GLN CD 1 1
3 4437 1 1 48 GLN CG C -9.073 11.086 -5.678 1.00 . A A . 48 GLN CG 1 1
3 4438 1 1 48 GLN H H -7.411 8.796 -5.519 1.00 . A A . 48 GLN H 1 1
3 4439 1 1 48 GLN HA H -9.912 8.689 -6.767 1.00 . A A . 48 GLN HA 1 1
3 4440 1 1 48 GLN HB2 H -7.658 10.658 -7.200 1.00 . A A . 48 GLN HB2 1 1
3 4441 1 1 48 GLN HB3 H -9.301 10.882 -7.779 1.00 . A A . 48 GLN HB3 1 1
3 4442 1 1 48 GLN HE21 H -10.052 10.937 -3.367 1.00 . A A . 48 GLN HE21 1 1
3 4443 1 1 48 GLN HE22 H -11.719 10.669 -3.726 1.00 . A A . 48 GLN HE22 1 1
3 4444 1 1 48 GLN HG2 H -8.441 10.681 -4.902 1.00 . A A . 48 GLN HG2 1 1
3 4445 1 1 48 GLN HG3 H -8.907 12.151 -5.754 1.00 . A A . 48 GLN HG3 1 1
3 4446 1 1 48 GLN N N -8.014 8.252 -6.076 1.00 . A A . 48 GLN N 1 1
3 4447 1 1 48 GLN NE2 N -10.789 10.812 -4.002 1.00 . A A . 48 GLN NE2 1 1
3 4448 1 1 48 GLN O O -9.574 8.184 -9.225 1.00 . A A . 48 GLN O 1 1
3 4449 1 1 48 GLN OE1 O -11.384 10.693 -6.155 1.00 . A A . 48 GLN OE1 1 1
3 4450 1 1 49 LYS C C -7.487 6.265 -10.320 1.00 . A A . 49 LYS C 1 1
3 4451 1 1 49 LYS CA C -6.978 7.689 -10.100 1.00 . A A . 49 LYS CA 1 1
3 4452 1 1 49 LYS CB C -5.452 7.717 -10.231 1.00 . A A . 49 LYS CB 1 1
3 4453 1 1 49 LYS CD C -3.313 9.012 -9.886 1.00 . A A . 49 LYS CD 1 1
3 4454 1 1 49 LYS CE C -2.691 8.521 -11.181 1.00 . A A . 49 LYS CE 1 1
3 4455 1 1 49 LYS CG C -4.834 9.086 -9.977 1.00 . A A . 49 LYS CG 1 1
3 4456 1 1 49 LYS H H -6.674 8.341 -8.108 1.00 . A A . 49 LYS H 1 1
3 4457 1 1 49 LYS HA H -7.409 8.341 -10.844 1.00 . A A . 49 LYS HA 1 1
3 4458 1 1 49 LYS HB2 H -5.031 7.019 -9.522 1.00 . A A . 49 LYS HB2 1 1
3 4459 1 1 49 LYS HB3 H -5.186 7.405 -11.229 1.00 . A A . 49 LYS HB3 1 1
3 4460 1 1 49 LYS HD2 H -2.927 9.995 -9.667 1.00 . A A . 49 LYS HD2 1 1
3 4461 1 1 49 LYS HD3 H -3.044 8.335 -9.089 1.00 . A A . 49 LYS HD3 1 1
3 4462 1 1 49 LYS HE2 H -1.630 8.395 -11.029 1.00 . A A . 49 LYS HE2 1 1
3 4463 1 1 49 LYS HE3 H -3.129 7.569 -11.439 1.00 . A A . 49 LYS HE3 1 1
3 4464 1 1 49 LYS HG2 H -5.104 9.750 -10.784 1.00 . A A . 49 LYS HG2 1 1
3 4465 1 1 49 LYS HG3 H -5.222 9.475 -9.047 1.00 . A A . 49 LYS HG3 1 1
3 4466 1 1 49 LYS HZ1 H -2.357 10.343 -12.145 1.00 . A A . 49 LYS HZ1 1 1
3 4467 1 1 49 LYS HZ2 H -3.909 9.715 -12.379 1.00 . A A . 49 LYS HZ2 1 1
3 4468 1 1 49 LYS HZ3 H -2.596 9.034 -13.194 1.00 . A A . 49 LYS HZ3 1 1
3 4469 1 1 49 LYS N N -7.371 8.177 -8.779 1.00 . A A . 49 LYS N 1 1
3 4470 1 1 49 LYS NZ N -2.903 9.469 -12.297 1.00 . A A . 49 LYS NZ 1 1
3 4471 1 1 49 LYS O O -7.890 5.894 -11.429 1.00 . A A . 49 LYS O 1 1
3 4472 1 1 50 ILE C C -9.433 4.012 -9.405 1.00 . A A . 50 ILE C 1 1
3 4473 1 1 50 ILE CA C -7.912 4.095 -9.304 1.00 . A A . 50 ILE CA 1 1
3 4474 1 1 50 ILE CB C -7.448 3.330 -8.048 1.00 . A A . 50 ILE CB 1 1
3 4475 1 1 50 ILE CD1 C -5.462 3.099 -6.478 1.00 . A A . 50 ILE CD1 1 1
3 4476 1 1 50 ILE CG1 C -5.950 3.540 -7.834 1.00 . A A . 50 ILE CG1 1 1
3 4477 1 1 50 ILE CG2 C -7.765 1.842 -8.180 1.00 . A A . 50 ILE CG2 1 1
3 4478 1 1 50 ILE H H -7.149 5.848 -8.404 1.00 . A A . 50 ILE H 1 1
3 4479 1 1 50 ILE HA H -7.472 3.630 -10.173 1.00 . A A . 50 ILE HA 1 1
3 4480 1 1 50 ILE HB H -7.983 3.718 -7.195 1.00 . A A . 50 ILE HB 1 1
3 4481 1 1 50 ILE HD11 H -4.437 3.409 -6.347 1.00 . A A . 50 ILE HD11 1 1
3 4482 1 1 50 ILE HD12 H -5.532 2.025 -6.399 1.00 . A A . 50 ILE HD12 1 1
3 4483 1 1 50 ILE HD13 H -6.074 3.553 -5.712 1.00 . A A . 50 ILE HD13 1 1
3 4484 1 1 50 ILE HG12 H -5.405 2.980 -8.578 1.00 . A A . 50 ILE HG12 1 1
3 4485 1 1 50 ILE HG13 H -5.722 4.591 -7.945 1.00 . A A . 50 ILE HG13 1 1
3 4486 1 1 50 ILE HG21 H -7.252 1.440 -9.041 1.00 . A A . 50 ILE HG21 1 1
3 4487 1 1 50 ILE HG22 H -8.830 1.710 -8.302 1.00 . A A . 50 ILE HG22 1 1
3 4488 1 1 50 ILE HG23 H -7.438 1.324 -7.290 1.00 . A A . 50 ILE HG23 1 1
3 4489 1 1 50 ILE N N -7.473 5.482 -9.256 1.00 . A A . 50 ILE N 1 1
3 4490 1 1 50 ILE O O -9.968 3.256 -10.213 1.00 . A A . 50 ILE O 1 1
3 4491 1 1 51 LYS C C -12.144 5.308 -9.909 1.00 . A A . 51 LYS C 1 1
3 4492 1 1 51 LYS CA C -11.586 4.819 -8.579 1.00 . A A . 51 LYS CA 1 1
3 4493 1 1 51 LYS CB C -12.116 5.690 -7.433 1.00 . A A . 51 LYS CB 1 1
3 4494 1 1 51 LYS CD C -12.257 3.841 -5.691 1.00 . A A . 51 LYS CD 1 1
3 4495 1 1 51 LYS CE C -13.699 3.904 -5.174 1.00 . A A . 51 LYS CE 1 1
3 4496 1 1 51 LYS CG C -11.696 5.222 -6.043 1.00 . A A . 51 LYS CG 1 1
3 4497 1 1 51 LYS H H -9.630 5.398 -7.975 1.00 . A A . 51 LYS H 1 1
3 4498 1 1 51 LYS HA H -11.917 3.803 -8.426 1.00 . A A . 51 LYS HA 1 1
3 4499 1 1 51 LYS HB2 H -11.756 6.698 -7.571 1.00 . A A . 51 LYS HB2 1 1
3 4500 1 1 51 LYS HB3 H -13.194 5.696 -7.476 1.00 . A A . 51 LYS HB3 1 1
3 4501 1 1 51 LYS HD2 H -12.235 3.217 -6.572 1.00 . A A . 51 LYS HD2 1 1
3 4502 1 1 51 LYS HD3 H -11.632 3.399 -4.929 1.00 . A A . 51 LYS HD3 1 1
3 4503 1 1 51 LYS HE2 H -13.975 2.927 -4.809 1.00 . A A . 51 LYS HE2 1 1
3 4504 1 1 51 LYS HE3 H -13.739 4.610 -4.358 1.00 . A A . 51 LYS HE3 1 1
3 4505 1 1 51 LYS HG2 H -10.618 5.175 -6.005 1.00 . A A . 51 LYS HG2 1 1
3 4506 1 1 51 LYS HG3 H -12.047 5.939 -5.315 1.00 . A A . 51 LYS HG3 1 1
3 4507 1 1 51 LYS HZ1 H -15.646 4.181 -5.863 1.00 . A A . 51 LYS HZ1 1 1
3 4508 1 1 51 LYS HZ2 H -14.561 3.735 -7.070 1.00 . A A . 51 LYS HZ2 1 1
3 4509 1 1 51 LYS HZ3 H -14.557 5.314 -6.468 1.00 . A A . 51 LYS HZ3 1 1
3 4510 1 1 51 LYS N N -10.121 4.808 -8.591 1.00 . A A . 51 LYS N 1 1
3 4511 1 1 51 LYS NZ N -14.677 4.313 -6.217 1.00 . A A . 51 LYS NZ 1 1
3 4512 1 1 51 LYS O O -13.204 4.873 -10.343 1.00 . A A . 51 LYS O 1 1
3 4513 1 1 52 SER C C -11.531 5.722 -12.952 1.00 . A A . 52 SER C 1 1
3 4514 1 1 52 SER CA C -11.838 6.732 -11.844 1.00 . A A . 52 SER CA 1 1
3 4515 1 1 52 SER CB C -11.132 8.059 -12.127 1.00 . A A . 52 SER CB 1 1
3 4516 1 1 52 SER H H -10.594 6.543 -10.148 1.00 . A A . 52 SER H 1 1
3 4517 1 1 52 SER HA H -12.904 6.900 -11.809 1.00 . A A . 52 SER HA 1 1
3 4518 1 1 52 SER HB2 H -10.073 7.883 -12.232 1.00 . A A . 52 SER HB2 1 1
3 4519 1 1 52 SER HB3 H -11.522 8.488 -13.038 1.00 . A A . 52 SER HB3 1 1
3 4520 1 1 52 SER HG H -10.598 8.899 -10.438 1.00 . A A . 52 SER HG 1 1
3 4521 1 1 52 SER N N -11.422 6.210 -10.553 1.00 . A A . 52 SER N 1 1
3 4522 1 1 52 SER O O -12.051 5.824 -14.066 1.00 . A A . 52 SER O 1 1
3 4523 1 1 52 SER OG O -11.334 8.977 -11.062 1.00 . A A . 52 SER OG 1 1
3 4524 1 1 53 GLY C C -9.405 4.283 -14.658 1.00 . A A . 53 GLY C 1 1
3 4525 1 1 53 GLY CA C -10.317 3.729 -13.592 1.00 . A A . 53 GLY CA 1 1
3 4526 1 1 53 GLY H H -10.340 4.691 -11.716 1.00 . A A . 53 GLY H 1 1
3 4527 1 1 53 GLY HA2 H -9.810 2.926 -13.080 1.00 . A A . 53 GLY HA2 1 1
3 4528 1 1 53 GLY HA3 H -11.208 3.340 -14.062 1.00 . A A . 53 GLY HA3 1 1
3 4529 1 1 53 GLY N N -10.695 4.737 -12.628 1.00 . A A . 53 GLY N 1 1
3 4530 1 1 53 GLY O O -9.516 3.921 -15.829 1.00 . A A . 53 GLY O 1 1
3 4531 1 1 54 GLU C C -6.328 4.959 -15.387 1.00 . A A . 54 GLU C 1 1
3 4532 1 1 54 GLU CA C -7.591 5.789 -15.198 1.00 . A A . 54 GLU CA 1 1
3 4533 1 1 54 GLU CB C -7.231 7.199 -14.738 1.00 . A A . 54 GLU CB 1 1
3 4534 1 1 54 GLU CD C -9.087 8.304 -16.042 1.00 . A A . 54 GLU CD 1 1
3 4535 1 1 54 GLU CG C -8.415 8.152 -14.695 1.00 . A A . 54 GLU CG 1 1
3 4536 1 1 54 GLU H H -8.456 5.402 -13.307 1.00 . A A . 54 GLU H 1 1
3 4537 1 1 54 GLU HA H -8.101 5.858 -16.147 1.00 . A A . 54 GLU HA 1 1
3 4538 1 1 54 GLU HB2 H -6.807 7.143 -13.746 1.00 . A A . 54 GLU HB2 1 1
3 4539 1 1 54 GLU HB3 H -6.493 7.606 -15.413 1.00 . A A . 54 GLU HB3 1 1
3 4540 1 1 54 GLU HG2 H -9.140 7.769 -13.993 1.00 . A A . 54 GLU HG2 1 1
3 4541 1 1 54 GLU HG3 H -8.072 9.121 -14.366 1.00 . A A . 54 GLU HG3 1 1
3 4542 1 1 54 GLU N N -8.505 5.164 -14.259 1.00 . A A . 54 GLU N 1 1
3 4543 1 1 54 GLU O O -5.959 4.629 -16.515 1.00 . A A . 54 GLU O 1 1
3 4544 1 1 54 GLU OE1 O -8.408 8.706 -17.009 1.00 . A A . 54 GLU OE1 1 1
3 4545 1 1 54 GLU OE2 O -10.296 8.035 -16.140 1.00 . A A . 54 GLU OE2 1 1
3 4546 1 1 55 GLU C C -4.457 2.685 -13.366 1.00 . A A . 55 GLU C 1 1
3 4547 1 1 55 GLU CA C -4.435 3.849 -14.350 1.00 . A A . 55 GLU CA 1 1
3 4548 1 1 55 GLU CB C -3.225 4.754 -14.089 1.00 . A A . 55 GLU CB 1 1
3 4549 1 1 55 GLU CD C -1.871 6.747 -14.861 1.00 . A A . 55 GLU CD 1 1
3 4550 1 1 55 GLU CG C -3.000 5.794 -15.178 1.00 . A A . 55 GLU CG 1 1
3 4551 1 1 55 GLU H H -6.031 4.874 -13.413 1.00 . A A . 55 GLU H 1 1
3 4552 1 1 55 GLU HA H -4.358 3.450 -15.349 1.00 . A A . 55 GLU HA 1 1
3 4553 1 1 55 GLU HB2 H -3.371 5.271 -13.152 1.00 . A A . 55 GLU HB2 1 1
3 4554 1 1 55 GLU HB3 H -2.339 4.141 -14.017 1.00 . A A . 55 GLU HB3 1 1
3 4555 1 1 55 GLU HG2 H -2.767 5.285 -16.101 1.00 . A A . 55 GLU HG2 1 1
3 4556 1 1 55 GLU HG3 H -3.909 6.363 -15.304 1.00 . A A . 55 GLU HG3 1 1
3 4557 1 1 55 GLU N N -5.673 4.617 -14.288 1.00 . A A . 55 GLU N 1 1
3 4558 1 1 55 GLU O O -5.285 2.648 -12.447 1.00 . A A . 55 GLU O 1 1
3 4559 1 1 55 GLU OE1 O -2.132 7.794 -14.244 1.00 . A A . 55 GLU OE1 1 1
3 4560 1 1 55 GLU OE2 O -0.722 6.468 -15.245 1.00 . A A . 55 GLU OE2 1 1
3 4561 1 1 56 ASP C C -2.811 0.861 -11.390 1.00 . A A . 56 ASP C 1 1
3 4562 1 1 56 ASP CA C -3.459 0.546 -12.721 1.00 . A A . 56 ASP CA 1 1
3 4563 1 1 56 ASP CB C -2.665 -0.571 -13.412 1.00 . A A . 56 ASP CB 1 1
3 4564 1 1 56 ASP CG C -3.406 -1.204 -14.565 1.00 . A A . 56 ASP CG 1 1
3 4565 1 1 56 ASP H H -2.921 1.835 -14.315 1.00 . A A . 56 ASP H 1 1
3 4566 1 1 56 ASP HA H -4.462 0.193 -12.541 1.00 . A A . 56 ASP HA 1 1
3 4567 1 1 56 ASP HB2 H -1.741 -0.162 -13.791 1.00 . A A . 56 ASP HB2 1 1
3 4568 1 1 56 ASP HB3 H -2.438 -1.340 -12.688 1.00 . A A . 56 ASP HB3 1 1
3 4569 1 1 56 ASP N N -3.550 1.735 -13.569 1.00 . A A . 56 ASP N 1 1
3 4570 1 1 56 ASP O O -1.821 1.594 -11.326 1.00 . A A . 56 ASP O 1 1
3 4571 1 1 56 ASP OD1 O -4.254 -2.088 -14.321 1.00 . A A . 56 ASP OD1 1 1
3 4572 1 1 56 ASP OD2 O -3.141 -0.827 -15.725 1.00 . A A . 56 ASP OD2 1 1
3 4573 1 1 57 PHE C C -1.426 -0.085 -8.886 1.00 . A A . 57 PHE C 1 1
3 4574 1 1 57 PHE CA C -2.838 0.472 -8.987 1.00 . A A . 57 PHE CA 1 1
3 4575 1 1 57 PHE CB C -3.752 -0.219 -7.969 1.00 . A A . 57 PHE CB 1 1
3 4576 1 1 57 PHE CD1 C -3.079 0.847 -5.800 1.00 . A A . 57 PHE CD1 1 1
3 4577 1 1 57 PHE CD2 C -2.758 -1.496 -6.047 1.00 . A A . 57 PHE CD2 1 1
3 4578 1 1 57 PHE CE1 C -2.562 0.787 -4.526 1.00 . A A . 57 PHE CE1 1 1
3 4579 1 1 57 PHE CE2 C -2.239 -1.561 -4.770 1.00 . A A . 57 PHE CE2 1 1
3 4580 1 1 57 PHE CG C -3.184 -0.289 -6.576 1.00 . A A . 57 PHE CG 1 1
3 4581 1 1 57 PHE CZ C -2.142 -0.419 -4.010 1.00 . A A . 57 PHE CZ 1 1
3 4582 1 1 57 PHE H H -4.144 -0.290 -10.462 1.00 . A A . 57 PHE H 1 1
3 4583 1 1 57 PHE HA H -2.815 1.531 -8.777 1.00 . A A . 57 PHE HA 1 1
3 4584 1 1 57 PHE HB2 H -4.687 0.317 -7.916 1.00 . A A . 57 PHE HB2 1 1
3 4585 1 1 57 PHE HB3 H -3.944 -1.229 -8.302 1.00 . A A . 57 PHE HB3 1 1
3 4586 1 1 57 PHE HD1 H -3.405 1.792 -6.203 1.00 . A A . 57 PHE HD1 1 1
3 4587 1 1 57 PHE HD2 H -2.834 -2.394 -6.643 1.00 . A A . 57 PHE HD2 1 1
3 4588 1 1 57 PHE HE1 H -2.487 1.686 -3.932 1.00 . A A . 57 PHE HE1 1 1
3 4589 1 1 57 PHE HE2 H -1.909 -2.507 -4.367 1.00 . A A . 57 PHE HE2 1 1
3 4590 1 1 57 PHE HZ H -1.737 -0.468 -3.010 1.00 . A A . 57 PHE HZ 1 1
3 4591 1 1 57 PHE N N -3.362 0.288 -10.333 1.00 . A A . 57 PHE N 1 1
3 4592 1 1 57 PHE O O -0.541 0.539 -8.306 1.00 . A A . 57 PHE O 1 1
3 4593 1 1 58 GLU C C 1.125 -1.079 -10.180 1.00 . A A . 58 GLU C 1 1
3 4594 1 1 58 GLU CA C 0.068 -1.918 -9.460 1.00 . A A . 58 GLU CA 1 1
3 4595 1 1 58 GLU CB C -0.058 -3.299 -10.095 1.00 . A A . 58 GLU CB 1 1
3 4596 1 1 58 GLU CD C -1.371 -5.450 -10.102 1.00 . A A . 58 GLU CD 1 1
3 4597 1 1 58 GLU CG C -0.953 -4.241 -9.305 1.00 . A A . 58 GLU CG 1 1
3 4598 1 1 58 GLU H H -1.982 -1.690 -9.926 1.00 . A A . 58 GLU H 1 1
3 4599 1 1 58 GLU HA H 0.366 -2.035 -8.429 1.00 . A A . 58 GLU HA 1 1
3 4600 1 1 58 GLU HB2 H -0.470 -3.191 -11.087 1.00 . A A . 58 GLU HB2 1 1
3 4601 1 1 58 GLU HB3 H 0.921 -3.745 -10.167 1.00 . A A . 58 GLU HB3 1 1
3 4602 1 1 58 GLU HG2 H -0.416 -4.577 -8.431 1.00 . A A . 58 GLU HG2 1 1
3 4603 1 1 58 GLU HG3 H -1.838 -3.704 -8.997 1.00 . A A . 58 GLU HG3 1 1
3 4604 1 1 58 GLU N N -1.227 -1.253 -9.471 1.00 . A A . 58 GLU N 1 1
3 4605 1 1 58 GLU O O 2.291 -1.064 -9.791 1.00 . A A . 58 GLU O 1 1
3 4606 1 1 58 GLU OE1 O -2.318 -5.332 -10.902 1.00 . A A . 58 GLU OE1 1 1
3 4607 1 1 58 GLU OE2 O -0.759 -6.526 -9.928 1.00 . A A . 58 GLU OE2 1 1
3 4608 1 1 59 SER C C 1.951 1.731 -11.118 1.00 . A A . 59 SER C 1 1
3 4609 1 1 59 SER CA C 1.617 0.493 -11.949 1.00 . A A . 59 SER CA 1 1
3 4610 1 1 59 SER CB C 0.999 0.898 -13.286 1.00 . A A . 59 SER CB 1 1
3 4611 1 1 59 SER H H -0.224 -0.435 -11.502 1.00 . A A . 59 SER H 1 1
3 4612 1 1 59 SER HA H 2.526 -0.060 -12.134 1.00 . A A . 59 SER HA 1 1
3 4613 1 1 59 SER HB2 H 0.083 1.443 -13.108 1.00 . A A . 59 SER HB2 1 1
3 4614 1 1 59 SER HB3 H 1.693 1.524 -13.826 1.00 . A A . 59 SER HB3 1 1
3 4615 1 1 59 SER HG H 1.224 -0.197 -14.886 1.00 . A A . 59 SER HG 1 1
3 4616 1 1 59 SER N N 0.711 -0.372 -11.218 1.00 . A A . 59 SER N 1 1
3 4617 1 1 59 SER O O 3.104 2.166 -11.062 1.00 . A A . 59 SER O 1 1
3 4618 1 1 59 SER OG O 0.705 -0.245 -14.074 1.00 . A A . 59 SER OG 1 1
3 4619 1 1 60 LEU C C 2.000 3.122 -8.417 1.00 . A A . 60 LEU C 1 1
3 4620 1 1 60 LEU CA C 1.118 3.454 -9.615 1.00 . A A . 60 LEU CA 1 1
3 4621 1 1 60 LEU CB C -0.239 3.988 -9.133 1.00 . A A . 60 LEU CB 1 1
3 4622 1 1 60 LEU CD1 C -2.536 4.874 -9.617 1.00 . A A . 60 LEU CD1 1 1
3 4623 1 1 60 LEU CD2 C -0.627 5.492 -11.108 1.00 . A A . 60 LEU CD2 1 1
3 4624 1 1 60 LEU CG C -1.226 4.405 -10.229 1.00 . A A . 60 LEU CG 1 1
3 4625 1 1 60 LEU H H 0.040 1.889 -10.546 1.00 . A A . 60 LEU H 1 1
3 4626 1 1 60 LEU HA H 1.604 4.216 -10.205 1.00 . A A . 60 LEU HA 1 1
3 4627 1 1 60 LEU HB2 H -0.707 3.219 -8.535 1.00 . A A . 60 LEU HB2 1 1
3 4628 1 1 60 LEU HB3 H -0.057 4.845 -8.502 1.00 . A A . 60 LEU HB3 1 1
3 4629 1 1 60 LEU HD11 H -3.217 5.165 -10.403 1.00 . A A . 60 LEU HD11 1 1
3 4630 1 1 60 LEU HD12 H -2.349 5.719 -8.970 1.00 . A A . 60 LEU HD12 1 1
3 4631 1 1 60 LEU HD13 H -2.973 4.070 -9.042 1.00 . A A . 60 LEU HD13 1 1
3 4632 1 1 60 LEU HD21 H -1.347 5.785 -11.859 1.00 . A A . 60 LEU HD21 1 1
3 4633 1 1 60 LEU HD22 H 0.263 5.117 -11.590 1.00 . A A . 60 LEU HD22 1 1
3 4634 1 1 60 LEU HD23 H -0.374 6.348 -10.500 1.00 . A A . 60 LEU HD23 1 1
3 4635 1 1 60 LEU HG H -1.440 3.548 -10.851 1.00 . A A . 60 LEU HG 1 1
3 4636 1 1 60 LEU N N 0.937 2.282 -10.458 1.00 . A A . 60 LEU N 1 1
3 4637 1 1 60 LEU O O 2.975 3.817 -8.139 1.00 . A A . 60 LEU O 1 1
3 4638 1 1 61 ALA C C 3.864 1.307 -6.880 1.00 . A A . 61 ALA C 1 1
3 4639 1 1 61 ALA CA C 2.407 1.609 -6.549 1.00 . A A . 61 ALA CA 1 1
3 4640 1 1 61 ALA CB C 1.744 0.388 -5.927 1.00 . A A . 61 ALA CB 1 1
3 4641 1 1 61 ALA H H 0.893 1.506 -8.026 1.00 . A A . 61 ALA H 1 1
3 4642 1 1 61 ALA HA H 2.373 2.413 -5.829 1.00 . A A . 61 ALA HA 1 1
3 4643 1 1 61 ALA HB1 H 2.264 0.120 -5.018 1.00 . A A . 61 ALA HB1 1 1
3 4644 1 1 61 ALA HB2 H 1.785 -0.437 -6.622 1.00 . A A . 61 ALA HB2 1 1
3 4645 1 1 61 ALA HB3 H 0.713 0.615 -5.698 1.00 . A A . 61 ALA HB3 1 1
3 4646 1 1 61 ALA N N 1.668 2.039 -7.730 1.00 . A A . 61 ALA N 1 1
3 4647 1 1 61 ALA O O 4.743 1.471 -6.042 1.00 . A A . 61 ALA O 1 1
3 4648 1 1 62 SER C C 6.333 1.778 -8.696 1.00 . A A . 62 SER C 1 1
3 4649 1 1 62 SER CA C 5.442 0.537 -8.548 1.00 . A A . 62 SER CA 1 1
3 4650 1 1 62 SER CB C 5.355 -0.196 -9.889 1.00 . A A . 62 SER CB 1 1
3 4651 1 1 62 SER H H 3.362 0.804 -8.736 1.00 . A A . 62 SER H 1 1
3 4652 1 1 62 SER HA H 5.876 -0.129 -7.818 1.00 . A A . 62 SER HA 1 1
3 4653 1 1 62 SER HB2 H 4.569 -0.933 -9.848 1.00 . A A . 62 SER HB2 1 1
3 4654 1 1 62 SER HB3 H 5.125 0.520 -10.664 1.00 . A A . 62 SER HB3 1 1
3 4655 1 1 62 SER HG H 6.994 -1.155 -9.397 1.00 . A A . 62 SER HG 1 1
3 4656 1 1 62 SER N N 4.108 0.889 -8.105 1.00 . A A . 62 SER N 1 1
3 4657 1 1 62 SER O O 7.560 1.696 -8.561 1.00 . A A . 62 SER O 1 1
3 4658 1 1 62 SER OG O 6.578 -0.836 -10.212 1.00 . A A . 62 SER OG 1 1
3 4659 1 1 63 GLN C C 6.350 5.174 -8.114 1.00 . A A . 63 GLN C 1 1
3 4660 1 1 63 GLN CA C 6.478 4.135 -9.223 1.00 . A A . 63 GLN CA 1 1
3 4661 1 1 63 GLN CB C 6.035 4.750 -10.549 1.00 . A A . 63 GLN CB 1 1
3 4662 1 1 63 GLN CD C 5.769 4.469 -13.048 1.00 . A A . 63 GLN CD 1 1
3 4663 1 1 63 GLN CG C 6.238 3.841 -11.750 1.00 . A A . 63 GLN CG 1 1
3 4664 1 1 63 GLN H H 4.739 2.947 -8.984 1.00 . A A . 63 GLN H 1 1
3 4665 1 1 63 GLN HA H 7.516 3.859 -9.314 1.00 . A A . 63 GLN HA 1 1
3 4666 1 1 63 GLN HB2 H 4.985 4.991 -10.481 1.00 . A A . 63 GLN HB2 1 1
3 4667 1 1 63 GLN HB3 H 6.592 5.660 -10.714 1.00 . A A . 63 GLN HB3 1 1
3 4668 1 1 63 GLN HE21 H 4.366 5.490 -12.090 1.00 . A A . 63 GLN HE21 1 1
3 4669 1 1 63 GLN HE22 H 4.439 5.738 -13.795 1.00 . A A . 63 GLN HE22 1 1
3 4670 1 1 63 GLN HG2 H 7.290 3.614 -11.840 1.00 . A A . 63 GLN HG2 1 1
3 4671 1 1 63 GLN HG3 H 5.686 2.926 -11.590 1.00 . A A . 63 GLN HG3 1 1
3 4672 1 1 63 GLN N N 5.720 2.921 -8.961 1.00 . A A . 63 GLN N 1 1
3 4673 1 1 63 GLN NE2 N 4.758 5.315 -12.970 1.00 . A A . 63 GLN NE2 1 1
3 4674 1 1 63 GLN O O 7.253 5.972 -7.913 1.00 . A A . 63 GLN O 1 1
3 4675 1 1 63 GLN OE1 O 6.311 4.189 -14.117 1.00 . A A . 63 GLN OE1 1 1
3 4676 1 1 64 PHE C C 5.296 5.760 -4.964 1.00 . A A . 64 PHE C 1 1
3 4677 1 1 64 PHE CA C 4.984 6.196 -6.399 1.00 . A A . 64 PHE CA 1 1
3 4678 1 1 64 PHE CB C 3.546 6.694 -6.506 1.00 . A A . 64 PHE CB 1 1
3 4679 1 1 64 PHE CD1 C 3.684 8.707 -7.998 1.00 . A A . 64 PHE CD1 1 1
3 4680 1 1 64 PHE CD2 C 2.559 6.775 -8.817 1.00 . A A . 64 PHE CD2 1 1
3 4681 1 1 64 PHE CE1 C 3.423 9.364 -9.183 1.00 . A A . 64 PHE CE1 1 1
3 4682 1 1 64 PHE CE2 C 2.295 7.427 -10.005 1.00 . A A . 64 PHE CE2 1 1
3 4683 1 1 64 PHE CG C 3.255 7.406 -7.800 1.00 . A A . 64 PHE CG 1 1
3 4684 1 1 64 PHE CZ C 2.728 8.723 -10.188 1.00 . A A . 64 PHE CZ 1 1
3 4685 1 1 64 PHE H H 4.568 4.463 -7.552 1.00 . A A . 64 PHE H 1 1
3 4686 1 1 64 PHE HA H 5.635 7.024 -6.636 1.00 . A A . 64 PHE HA 1 1
3 4687 1 1 64 PHE HB2 H 2.873 5.852 -6.432 1.00 . A A . 64 PHE HB2 1 1
3 4688 1 1 64 PHE HB3 H 3.348 7.380 -5.695 1.00 . A A . 64 PHE HB3 1 1
3 4689 1 1 64 PHE HD1 H 4.228 9.209 -7.212 1.00 . A A . 64 PHE HD1 1 1
3 4690 1 1 64 PHE HD2 H 2.219 5.760 -8.674 1.00 . A A . 64 PHE HD2 1 1
3 4691 1 1 64 PHE HE1 H 3.763 10.379 -9.323 1.00 . A A . 64 PHE HE1 1 1
3 4692 1 1 64 PHE HE2 H 1.752 6.923 -10.790 1.00 . A A . 64 PHE HE2 1 1
3 4693 1 1 64 PHE HZ H 2.523 9.235 -11.116 1.00 . A A . 64 PHE HZ 1 1
3 4694 1 1 64 PHE N N 5.239 5.164 -7.400 1.00 . A A . 64 PHE N 1 1
3 4695 1 1 64 PHE O O 5.562 6.605 -4.109 1.00 . A A . 64 PHE O 1 1
3 4696 1 1 65 SER C C 7.017 4.085 -3.004 1.00 . A A . 65 SER C 1 1
3 4697 1 1 65 SER CA C 5.541 3.985 -3.341 1.00 . A A . 65 SER CA 1 1
3 4698 1 1 65 SER CB C 5.097 2.536 -3.174 1.00 . A A . 65 SER CB 1 1
3 4699 1 1 65 SER H H 5.086 3.822 -5.407 1.00 . A A . 65 SER H 1 1
3 4700 1 1 65 SER HA H 4.983 4.601 -2.653 1.00 . A A . 65 SER HA 1 1
3 4701 1 1 65 SER HB2 H 5.672 1.908 -3.839 1.00 . A A . 65 SER HB2 1 1
3 4702 1 1 65 SER HB3 H 5.270 2.227 -2.153 1.00 . A A . 65 SER HB3 1 1
3 4703 1 1 65 SER HG H 3.673 1.891 -4.302 1.00 . A A . 65 SER HG 1 1
3 4704 1 1 65 SER N N 5.273 4.465 -4.695 1.00 . A A . 65 SER N 1 1
3 4705 1 1 65 SER O O 7.869 3.827 -3.846 1.00 . A A . 65 SER O 1 1
3 4706 1 1 65 SER OG O 3.732 2.374 -3.473 1.00 . A A . 65 SER OG 1 1
3 4707 1 1 66 ASP C C 9.108 3.113 -0.811 1.00 . A A . 66 ASP C 1 1
3 4708 1 1 66 ASP CA C 8.698 4.501 -1.295 1.00 . A A . 66 ASP CA 1 1
3 4709 1 1 66 ASP CB C 8.863 5.496 -0.129 1.00 . A A . 66 ASP CB 1 1
3 4710 1 1 66 ASP CG C 8.152 6.822 -0.323 1.00 . A A . 66 ASP CG 1 1
3 4711 1 1 66 ASP H H 6.584 4.699 -1.150 1.00 . A A . 66 ASP H 1 1
3 4712 1 1 66 ASP HA H 9.332 4.794 -2.117 1.00 . A A . 66 ASP HA 1 1
3 4713 1 1 66 ASP HB2 H 8.473 5.042 0.768 1.00 . A A . 66 ASP HB2 1 1
3 4714 1 1 66 ASP HB3 H 9.917 5.690 0.011 1.00 . A A . 66 ASP HB3 1 1
3 4715 1 1 66 ASP N N 7.314 4.448 -1.763 1.00 . A A . 66 ASP N 1 1
3 4716 1 1 66 ASP O O 10.169 2.929 -0.226 1.00 . A A . 66 ASP O 1 1
3 4717 1 1 66 ASP OD1 O 8.694 7.713 -1.012 1.00 . A A . 66 ASP OD1 1 1
3 4718 1 1 66 ASP OD2 O 7.057 6.988 0.247 1.00 . A A . 66 ASP OD2 1 1
3 4719 1 1 67 CYS C C 9.401 0.034 -1.557 1.00 . A A . 67 CYS C 1 1
3 4720 1 1 67 CYS CA C 8.463 0.782 -0.613 1.00 . A A . 67 CYS CA 1 1
3 4721 1 1 67 CYS CB C 7.115 0.061 -0.523 1.00 . A A . 67 CYS CB 1 1
3 4722 1 1 67 CYS H H 7.444 2.354 -1.579 1.00 . A A . 67 CYS H 1 1
3 4723 1 1 67 CYS HA H 8.906 0.817 0.369 1.00 . A A . 67 CYS HA 1 1
3 4724 1 1 67 CYS HB2 H 6.460 0.631 0.113 1.00 . A A . 67 CYS HB2 1 1
3 4725 1 1 67 CYS HB3 H 6.683 0.002 -1.512 1.00 . A A . 67 CYS HB3 1 1
3 4726 1 1 67 CYS HG H 7.815 -1.555 1.317 1.00 . A A . 67 CYS HG 1 1
3 4727 1 1 67 CYS N N 8.249 2.144 -1.061 1.00 . A A . 67 CYS N 1 1
3 4728 1 1 67 CYS O O 9.432 0.304 -2.758 1.00 . A A . 67 CYS O 1 1
3 4729 1 1 67 CYS SG S 7.184 -1.610 0.148 1.00 . A A . 67 CYS SG 1 1
3 4730 1 1 68 SER C C 10.279 -2.772 -2.580 1.00 . A A . 68 SER C 1 1
3 4731 1 1 68 SER CA C 11.069 -1.712 -1.806 1.00 . A A . 68 SER CA 1 1
3 4732 1 1 68 SER CB C 12.100 -2.380 -0.897 1.00 . A A . 68 SER CB 1 1
3 4733 1 1 68 SER H H 10.114 -1.062 -0.041 1.00 . A A . 68 SER H 1 1
3 4734 1 1 68 SER HA H 11.574 -1.063 -2.506 1.00 . A A . 68 SER HA 1 1
3 4735 1 1 68 SER HB2 H 11.623 -3.162 -0.326 1.00 . A A . 68 SER HB2 1 1
3 4736 1 1 68 SER HB3 H 12.887 -2.804 -1.501 1.00 . A A . 68 SER HB3 1 1
3 4737 1 1 68 SER HG H 13.280 -0.867 -0.488 1.00 . A A . 68 SER HG 1 1
3 4738 1 1 68 SER N N 10.159 -0.905 -1.011 1.00 . A A . 68 SER N 1 1
3 4739 1 1 68 SER O O 10.743 -3.310 -3.587 1.00 . A A . 68 SER O 1 1
3 4740 1 1 68 SER OG O 12.673 -1.436 0.003 1.00 . A A . 68 SER OG 1 1
3 4741 1 1 69 SER C C 7.630 -3.476 -4.052 1.00 . A A . 69 SER C 1 1
3 4742 1 1 69 SER CA C 8.183 -4.020 -2.724 1.00 . A A . 69 SER CA 1 1
3 4743 1 1 69 SER CB C 7.041 -4.362 -1.753 1.00 . A A . 69 SER CB 1 1
3 4744 1 1 69 SER H H 8.769 -2.579 -1.294 1.00 . A A . 69 SER H 1 1
3 4745 1 1 69 SER HA H 8.755 -4.914 -2.924 1.00 . A A . 69 SER HA 1 1
3 4746 1 1 69 SER HB2 H 7.459 -4.769 -0.845 1.00 . A A . 69 SER HB2 1 1
3 4747 1 1 69 SER HB3 H 6.497 -3.459 -1.517 1.00 . A A . 69 SER HB3 1 1
3 4748 1 1 69 SER HG H 6.630 -6.020 -2.734 1.00 . A A . 69 SER HG 1 1
3 4749 1 1 69 SER N N 9.072 -3.048 -2.103 1.00 . A A . 69 SER N 1 1
3 4750 1 1 69 SER O O 7.030 -4.212 -4.841 1.00 . A A . 69 SER O 1 1
3 4751 1 1 69 SER OG O 6.134 -5.313 -2.294 1.00 . A A . 69 SER OG 1 1
3 4752 1 1 70 ALA C C 8.043 -2.148 -6.761 1.00 . A A . 70 ALA C 1 1
3 4753 1 1 70 ALA CA C 7.399 -1.530 -5.518 1.00 . A A . 70 ALA CA 1 1
3 4754 1 1 70 ALA CB C 7.685 -0.039 -5.452 1.00 . A A . 70 ALA CB 1 1
3 4755 1 1 70 ALA H H 8.364 -1.658 -3.642 1.00 . A A . 70 ALA H 1 1
3 4756 1 1 70 ALA HA H 6.329 -1.667 -5.579 1.00 . A A . 70 ALA HA 1 1
3 4757 1 1 70 ALA HB1 H 7.302 0.442 -6.340 1.00 . A A . 70 ALA HB1 1 1
3 4758 1 1 70 ALA HB2 H 8.751 0.120 -5.387 1.00 . A A . 70 ALA HB2 1 1
3 4759 1 1 70 ALA HB3 H 7.205 0.381 -4.580 1.00 . A A . 70 ALA HB3 1 1
3 4760 1 1 70 ALA N N 7.862 -2.185 -4.299 1.00 . A A . 70 ALA N 1 1
3 4761 1 1 70 ALA O O 7.534 -1.999 -7.875 1.00 . A A . 70 ALA O 1 1
3 4762 1 1 71 LYS C C 8.986 -4.615 -8.263 1.00 . A A . 71 LYS C 1 1
3 4763 1 1 71 LYS CA C 9.859 -3.521 -7.658 1.00 . A A . 71 LYS CA 1 1
3 4764 1 1 71 LYS CB C 11.182 -4.119 -7.175 1.00 . A A . 71 LYS CB 1 1
3 4765 1 1 71 LYS CD C 13.479 -3.743 -6.244 1.00 . A A . 71 LYS CD 1 1
3 4766 1 1 71 LYS CE C 14.443 -2.733 -5.636 1.00 . A A . 71 LYS CE 1 1
3 4767 1 1 71 LYS CG C 12.159 -3.096 -6.625 1.00 . A A . 71 LYS CG 1 1
3 4768 1 1 71 LYS H H 9.526 -2.915 -5.654 1.00 . A A . 71 LYS H 1 1
3 4769 1 1 71 LYS HA H 10.064 -2.782 -8.418 1.00 . A A . 71 LYS HA 1 1
3 4770 1 1 71 LYS HB2 H 10.974 -4.837 -6.396 1.00 . A A . 71 LYS HB2 1 1
3 4771 1 1 71 LYS HB3 H 11.655 -4.628 -8.003 1.00 . A A . 71 LYS HB3 1 1
3 4772 1 1 71 LYS HD2 H 13.291 -4.524 -5.522 1.00 . A A . 71 LYS HD2 1 1
3 4773 1 1 71 LYS HD3 H 13.928 -4.169 -7.129 1.00 . A A . 71 LYS HD3 1 1
3 4774 1 1 71 LYS HE2 H 13.995 -2.324 -4.743 1.00 . A A . 71 LYS HE2 1 1
3 4775 1 1 71 LYS HE3 H 15.359 -3.243 -5.375 1.00 . A A . 71 LYS HE3 1 1
3 4776 1 1 71 LYS HG2 H 12.341 -2.346 -7.379 1.00 . A A . 71 LYS HG2 1 1
3 4777 1 1 71 LYS HG3 H 11.727 -2.634 -5.750 1.00 . A A . 71 LYS HG3 1 1
3 4778 1 1 71 LYS HZ1 H 15.433 -0.964 -6.129 1.00 . A A . 71 LYS HZ1 1 1
3 4779 1 1 71 LYS HZ2 H 13.891 -1.093 -6.807 1.00 . A A . 71 LYS HZ2 1 1
3 4780 1 1 71 LYS HZ3 H 15.172 -1.987 -7.449 1.00 . A A . 71 LYS HZ3 1 1
3 4781 1 1 71 LYS N N 9.161 -2.852 -6.561 1.00 . A A . 71 LYS N 1 1
3 4782 1 1 71 LYS NZ N 14.755 -1.619 -6.568 1.00 . A A . 71 LYS NZ 1 1
3 4783 1 1 71 LYS O O 9.076 -4.912 -9.452 1.00 . A A . 71 LYS O 1 1
3 4784 1 1 72 ALA C C 5.846 -5.636 -8.153 1.00 . A A . 72 ALA C 1 1
3 4785 1 1 72 ALA CA C 7.217 -6.240 -7.883 1.00 . A A . 72 ALA CA 1 1
3 4786 1 1 72 ALA CB C 7.120 -7.334 -6.832 1.00 . A A . 72 ALA CB 1 1
3 4787 1 1 72 ALA H H 8.109 -4.923 -6.496 1.00 . A A . 72 ALA H 1 1
3 4788 1 1 72 ALA HA H 7.605 -6.667 -8.796 1.00 . A A . 72 ALA HA 1 1
3 4789 1 1 72 ALA HB1 H 6.445 -8.104 -7.176 1.00 . A A . 72 ALA HB1 1 1
3 4790 1 1 72 ALA HB2 H 6.748 -6.915 -5.909 1.00 . A A . 72 ALA HB2 1 1
3 4791 1 1 72 ALA HB3 H 8.098 -7.761 -6.666 1.00 . A A . 72 ALA HB3 1 1
3 4792 1 1 72 ALA N N 8.132 -5.201 -7.437 1.00 . A A . 72 ALA N 1 1
3 4793 1 1 72 ALA O O 4.819 -6.301 -8.015 1.00 . A A . 72 ALA O 1 1
3 4794 1 1 73 ARG C C 3.800 -3.386 -7.566 1.00 . A A . 73 ARG C 1 1
3 4795 1 1 73 ARG CA C 4.630 -3.598 -8.827 1.00 . A A . 73 ARG CA 1 1
3 4796 1 1 73 ARG CB C 3.788 -4.276 -9.921 1.00 . A A . 73 ARG CB 1 1
3 4797 1 1 73 ARG CD C 3.539 -4.953 -12.327 1.00 . A A . 73 ARG CD 1 1
3 4798 1 1 73 ARG CG C 4.439 -4.285 -11.296 1.00 . A A . 73 ARG CG 1 1
3 4799 1 1 73 ARG CZ C 3.627 -5.592 -14.726 1.00 . A A . 73 ARG CZ 1 1
3 4800 1 1 73 ARG H H 6.716 -3.900 -8.632 1.00 . A A . 73 ARG H 1 1
3 4801 1 1 73 ARG HA H 4.945 -2.630 -9.184 1.00 . A A . 73 ARG HA 1 1
3 4802 1 1 73 ARG HB2 H 3.603 -5.299 -9.630 1.00 . A A . 73 ARG HB2 1 1
3 4803 1 1 73 ARG HB3 H 2.846 -3.757 -9.997 1.00 . A A . 73 ARG HB3 1 1
3 4804 1 1 73 ARG HD2 H 3.363 -5.973 -12.024 1.00 . A A . 73 ARG HD2 1 1
3 4805 1 1 73 ARG HD3 H 2.599 -4.421 -12.363 1.00 . A A . 73 ARG HD3 1 1
3 4806 1 1 73 ARG HE H 4.970 -4.438 -13.775 1.00 . A A . 73 ARG HE 1 1
3 4807 1 1 73 ARG HG2 H 4.627 -3.267 -11.602 1.00 . A A . 73 ARG HG2 1 1
3 4808 1 1 73 ARG HG3 H 5.372 -4.826 -11.239 1.00 . A A . 73 ARG HG3 1 1
3 4809 1 1 73 ARG HH11 H 2.026 -6.358 -13.737 1.00 . A A . 73 ARG HH11 1 1
3 4810 1 1 73 ARG HH12 H 2.128 -6.779 -15.409 1.00 . A A . 73 ARG HH12 1 1
3 4811 1 1 73 ARG HH21 H 5.083 -4.992 -16.005 1.00 . A A . 73 ARG HH21 1 1
3 4812 1 1 73 ARG HH22 H 3.859 -6.000 -16.698 1.00 . A A . 73 ARG HH22 1 1
3 4813 1 1 73 ARG N N 5.851 -4.355 -8.539 1.00 . A A . 73 ARG N 1 1
3 4814 1 1 73 ARG NE N 4.137 -4.952 -13.665 1.00 . A A . 73 ARG NE 1 1
3 4815 1 1 73 ARG NH1 N 2.507 -6.295 -14.613 1.00 . A A . 73 ARG NH1 1 1
3 4816 1 1 73 ARG NH2 N 4.239 -5.522 -15.899 1.00 . A A . 73 ARG NH2 1 1
3 4817 1 1 73 ARG O O 2.601 -3.136 -7.633 1.00 . A A . 73 ARG O 1 1
3 4818 1 1 74 GLY C C 2.925 -4.485 -4.786 1.00 . A A . 74 GLY C 1 1
3 4819 1 1 74 GLY CA C 3.764 -3.285 -5.160 1.00 . A A . 74 GLY CA 1 1
3 4820 1 1 74 GLY H H 5.411 -3.678 -6.423 1.00 . A A . 74 GLY H 1 1
3 4821 1 1 74 GLY HA2 H 4.493 -3.110 -4.383 1.00 . A A . 74 GLY HA2 1 1
3 4822 1 1 74 GLY HA3 H 3.121 -2.421 -5.241 1.00 . A A . 74 GLY HA3 1 1
3 4823 1 1 74 GLY N N 4.453 -3.475 -6.416 1.00 . A A . 74 GLY N 1 1
3 4824 1 1 74 GLY O O 2.015 -4.386 -3.972 1.00 . A A . 74 GLY O 1 1
3 4825 1 1 75 ASP C C 3.331 -7.772 -4.238 1.00 . A A . 75 ASP C 1 1
3 4826 1 1 75 ASP CA C 2.506 -6.843 -5.111 1.00 . A A . 75 ASP CA 1 1
3 4827 1 1 75 ASP CB C 2.126 -7.534 -6.420 1.00 . A A . 75 ASP CB 1 1
3 4828 1 1 75 ASP CG C 1.603 -8.940 -6.218 1.00 . A A . 75 ASP CG 1 1
3 4829 1 1 75 ASP H H 3.971 -5.635 -6.024 1.00 . A A . 75 ASP H 1 1
3 4830 1 1 75 ASP HA H 1.603 -6.582 -4.580 1.00 . A A . 75 ASP HA 1 1
3 4831 1 1 75 ASP HB2 H 1.359 -6.957 -6.914 1.00 . A A . 75 ASP HB2 1 1
3 4832 1 1 75 ASP HB3 H 2.997 -7.581 -7.056 1.00 . A A . 75 ASP HB3 1 1
3 4833 1 1 75 ASP N N 3.231 -5.616 -5.381 1.00 . A A . 75 ASP N 1 1
3 4834 1 1 75 ASP O O 4.551 -7.856 -4.387 1.00 . A A . 75 ASP O 1 1
3 4835 1 1 75 ASP OD1 O 0.547 -9.106 -5.586 1.00 . A A . 75 ASP OD1 1 1
3 4836 1 1 75 ASP OD2 O 2.243 -9.889 -6.712 1.00 . A A . 75 ASP OD2 1 1
3 4837 1 1 76 LEU C C 3.043 -10.812 -2.802 1.00 . A A . 76 LEU C 1 1
3 4838 1 1 76 LEU CA C 3.338 -9.376 -2.418 1.00 . A A . 76 LEU CA 1 1
3 4839 1 1 76 LEU CB C 2.892 -9.139 -0.972 1.00 . A A . 76 LEU CB 1 1
3 4840 1 1 76 LEU CD1 C 2.691 -7.664 1.036 1.00 . A A . 76 LEU CD1 1 1
3 4841 1 1 76 LEU CD2 C 4.816 -7.701 -0.273 1.00 . A A . 76 LEU CD2 1 1
3 4842 1 1 76 LEU CG C 3.301 -7.808 -0.348 1.00 . A A . 76 LEU CG 1 1
3 4843 1 1 76 LEU H H 1.695 -8.330 -3.245 1.00 . A A . 76 LEU H 1 1
3 4844 1 1 76 LEU HA H 4.401 -9.204 -2.488 1.00 . A A . 76 LEU HA 1 1
3 4845 1 1 76 LEU HB2 H 1.814 -9.203 -0.942 1.00 . A A . 76 LEU HB2 1 1
3 4846 1 1 76 LEU HB3 H 3.296 -9.933 -0.363 1.00 . A A . 76 LEU HB3 1 1
3 4847 1 1 76 LEU HD11 H 1.615 -7.700 0.960 1.00 . A A . 76 LEU HD11 1 1
3 4848 1 1 76 LEU HD12 H 2.990 -6.718 1.464 1.00 . A A . 76 LEU HD12 1 1
3 4849 1 1 76 LEU HD13 H 3.035 -8.470 1.667 1.00 . A A . 76 LEU HD13 1 1
3 4850 1 1 76 LEU HD21 H 5.087 -6.763 0.189 1.00 . A A . 76 LEU HD21 1 1
3 4851 1 1 76 LEU HD22 H 5.232 -7.745 -1.268 1.00 . A A . 76 LEU HD22 1 1
3 4852 1 1 76 LEU HD23 H 5.205 -8.517 0.317 1.00 . A A . 76 LEU HD23 1 1
3 4853 1 1 76 LEU HG H 2.934 -6.997 -0.962 1.00 . A A . 76 LEU HG 1 1
3 4854 1 1 76 LEU N N 2.668 -8.449 -3.318 1.00 . A A . 76 LEU N 1 1
3 4855 1 1 76 LEU O O 3.646 -11.744 -2.264 1.00 . A A . 76 LEU O 1 1
3 4856 1 1 77 GLY C C 0.898 -12.955 -3.017 1.00 . A A . 77 GLY C 1 1
3 4857 1 1 77 GLY CA C 1.722 -12.323 -4.111 1.00 . A A . 77 GLY CA 1 1
3 4858 1 1 77 GLY H H 1.715 -10.216 -4.177 1.00 . A A . 77 GLY H 1 1
3 4859 1 1 77 GLY HA2 H 1.140 -12.277 -5.020 1.00 . A A . 77 GLY HA2 1 1
3 4860 1 1 77 GLY HA3 H 2.601 -12.927 -4.280 1.00 . A A . 77 GLY HA3 1 1
3 4861 1 1 77 GLY N N 2.124 -10.992 -3.736 1.00 . A A . 77 GLY N 1 1
3 4862 1 1 77 GLY O O 0.314 -12.245 -2.194 1.00 . A A . 77 GLY O 1 1
3 4863 1 1 78 ALA C C 0.958 -15.089 -0.712 1.00 . A A . 78 ALA C 1 1
3 4864 1 1 78 ALA CA C 0.103 -14.958 -1.961 1.00 . A A . 78 ALA CA 1 1
3 4865 1 1 78 ALA CB C -0.346 -16.325 -2.453 1.00 . A A . 78 ALA CB 1 1
3 4866 1 1 78 ALA H H 1.309 -14.782 -3.682 1.00 . A A . 78 ALA H 1 1
3 4867 1 1 78 ALA HA H -0.774 -14.372 -1.727 1.00 . A A . 78 ALA HA 1 1
3 4868 1 1 78 ALA HB1 H -0.915 -16.817 -1.678 1.00 . A A . 78 ALA HB1 1 1
3 4869 1 1 78 ALA HB2 H 0.520 -16.921 -2.699 1.00 . A A . 78 ALA HB2 1 1
3 4870 1 1 78 ALA HB3 H -0.963 -16.206 -3.331 1.00 . A A . 78 ALA HB3 1 1
3 4871 1 1 78 ALA N N 0.841 -14.265 -2.993 1.00 . A A . 78 ALA N 1 1
3 4872 1 1 78 ALA O O 1.943 -15.828 -0.696 1.00 . A A . 78 ALA O 1 1
3 4873 1 1 79 PHE C C 0.504 -14.988 2.687 1.00 . A A . 79 PHE C 1 1
3 4874 1 1 79 PHE CA C 1.332 -14.384 1.567 1.00 . A A . 79 PHE CA 1 1
3 4875 1 1 79 PHE CB C 1.815 -12.969 1.943 1.00 . A A . 79 PHE CB 1 1
3 4876 1 1 79 PHE CD1 C 0.006 -11.719 3.171 1.00 . A A . 79 PHE CD1 1 1
3 4877 1 1 79 PHE CD2 C 0.424 -11.161 0.893 1.00 . A A . 79 PHE CD2 1 1
3 4878 1 1 79 PHE CE1 C -0.990 -10.764 3.225 1.00 . A A . 79 PHE CE1 1 1
3 4879 1 1 79 PHE CE2 C -0.569 -10.205 0.942 1.00 . A A . 79 PHE CE2 1 1
3 4880 1 1 79 PHE CG C 0.724 -11.930 2.004 1.00 . A A . 79 PHE CG 1 1
3 4881 1 1 79 PHE CZ C -1.277 -10.007 2.109 1.00 . A A . 79 PHE CZ 1 1
3 4882 1 1 79 PHE H H -0.216 -13.802 0.250 1.00 . A A . 79 PHE H 1 1
3 4883 1 1 79 PHE HA H 2.197 -15.011 1.411 1.00 . A A . 79 PHE HA 1 1
3 4884 1 1 79 PHE HB2 H 2.282 -13.006 2.915 1.00 . A A . 79 PHE HB2 1 1
3 4885 1 1 79 PHE HB3 H 2.545 -12.645 1.216 1.00 . A A . 79 PHE HB3 1 1
3 4886 1 1 79 PHE HD1 H 0.230 -12.312 4.045 1.00 . A A . 79 PHE HD1 1 1
3 4887 1 1 79 PHE HD2 H 0.976 -11.315 -0.023 1.00 . A A . 79 PHE HD2 1 1
3 4888 1 1 79 PHE HE1 H -1.544 -10.611 4.139 1.00 . A A . 79 PHE HE1 1 1
3 4889 1 1 79 PHE HE2 H -0.791 -9.613 0.067 1.00 . A A . 79 PHE HE2 1 1
3 4890 1 1 79 PHE HZ H -2.055 -9.259 2.148 1.00 . A A . 79 PHE HZ 1 1
3 4891 1 1 79 PHE N N 0.588 -14.366 0.323 1.00 . A A . 79 PHE N 1 1
3 4892 1 1 79 PHE O O -0.727 -14.923 2.667 1.00 . A A . 79 PHE O 1 1
3 4893 1 1 80 SER C C 0.077 -15.193 5.807 1.00 . A A . 80 SER C 1 1
3 4894 1 1 80 SER CA C 0.526 -16.219 4.774 1.00 . A A . 80 SER CA 1 1
3 4895 1 1 80 SER CB C 1.469 -17.233 5.428 1.00 . A A . 80 SER CB 1 1
3 4896 1 1 80 SER H H 2.163 -15.586 3.606 1.00 . A A . 80 SER H 1 1
3 4897 1 1 80 SER HA H -0.341 -16.742 4.402 1.00 . A A . 80 SER HA 1 1
3 4898 1 1 80 SER HB2 H 2.334 -16.718 5.819 1.00 . A A . 80 SER HB2 1 1
3 4899 1 1 80 SER HB3 H 0.953 -17.733 6.235 1.00 . A A . 80 SER HB3 1 1
3 4900 1 1 80 SER HG H 2.398 -17.763 3.790 1.00 . A A . 80 SER HG 1 1
3 4901 1 1 80 SER N N 1.183 -15.581 3.650 1.00 . A A . 80 SER N 1 1
3 4902 1 1 80 SER O O 0.574 -14.065 5.840 1.00 . A A . 80 SER O 1 1
3 4903 1 1 80 SER OG O 1.904 -18.205 4.493 1.00 . A A . 80 SER OG 1 1
3 4904 1 1 81 ARG C C -0.260 -14.541 8.757 1.00 . A A . 81 ARG C 1 1
3 4905 1 1 81 ARG CA C -1.360 -14.746 7.708 1.00 . A A . 81 ARG CA 1 1
3 4906 1 1 81 ARG CB C -2.631 -15.351 8.332 1.00 . A A . 81 ARG CB 1 1
3 4907 1 1 81 ARG CD C -3.819 -17.379 9.244 1.00 . A A . 81 ARG CD 1 1
3 4908 1 1 81 ARG CG C -2.504 -16.820 8.720 1.00 . A A . 81 ARG CG 1 1
3 4909 1 1 81 ARG CZ C -5.876 -18.291 8.200 1.00 . A A . 81 ARG CZ 1 1
3 4910 1 1 81 ARG H H -1.273 -16.475 6.497 1.00 . A A . 81 ARG H 1 1
3 4911 1 1 81 ARG HA H -1.604 -13.785 7.280 1.00 . A A . 81 ARG HA 1 1
3 4912 1 1 81 ARG HB2 H -2.878 -14.791 9.220 1.00 . A A . 81 ARG HB2 1 1
3 4913 1 1 81 ARG HB3 H -3.442 -15.258 7.624 1.00 . A A . 81 ARG HB3 1 1
3 4914 1 1 81 ARG HD2 H -3.649 -18.383 9.605 1.00 . A A . 81 ARG HD2 1 1
3 4915 1 1 81 ARG HD3 H -4.157 -16.758 10.060 1.00 . A A . 81 ARG HD3 1 1
3 4916 1 1 81 ARG HE H -4.800 -16.752 7.489 1.00 . A A . 81 ARG HE 1 1
3 4917 1 1 81 ARG HG2 H -2.207 -17.388 7.851 1.00 . A A . 81 ARG HG2 1 1
3 4918 1 1 81 ARG HG3 H -1.751 -16.914 9.488 1.00 . A A . 81 ARG HG3 1 1
3 4919 1 1 81 ARG HH11 H -5.314 -19.230 9.910 1.00 . A A . 81 ARG HH11 1 1
3 4920 1 1 81 ARG HH12 H -6.741 -19.852 9.165 1.00 . A A . 81 ARG HH12 1 1
3 4921 1 1 81 ARG HH21 H -6.707 -17.587 6.478 1.00 . A A . 81 ARG HH21 1 1
3 4922 1 1 81 ARG HH22 H -7.540 -18.916 7.211 1.00 . A A . 81 ARG HH22 1 1
3 4923 1 1 81 ARG N N -0.876 -15.589 6.631 1.00 . A A . 81 ARG N 1 1
3 4924 1 1 81 ARG NE N -4.863 -17.417 8.210 1.00 . A A . 81 ARG NE 1 1
3 4925 1 1 81 ARG NH1 N -5.985 -19.194 9.165 1.00 . A A . 81 ARG NH1 1 1
3 4926 1 1 81 ARG NH2 N -6.776 -18.262 7.222 1.00 . A A . 81 ARG NH2 1 1
3 4927 1 1 81 ARG O O 0.036 -15.433 9.560 1.00 . A A . 81 ARG O 1 1
3 4928 1 1 82 GLY C C 2.749 -12.970 8.851 1.00 . A A . 82 GLY C 1 1
3 4929 1 1 82 GLY CA C 1.450 -13.077 9.612 1.00 . A A . 82 GLY CA 1 1
3 4930 1 1 82 GLY H H 0.071 -12.710 8.062 1.00 . A A . 82 GLY H 1 1
3 4931 1 1 82 GLY HA2 H 1.253 -12.142 10.114 1.00 . A A . 82 GLY HA2 1 1
3 4932 1 1 82 GLY HA3 H 1.537 -13.865 10.344 1.00 . A A . 82 GLY HA3 1 1
3 4933 1 1 82 GLY N N 0.355 -13.378 8.719 1.00 . A A . 82 GLY N 1 1
3 4934 1 1 82 GLY O O 3.659 -13.778 9.038 1.00 . A A . 82 GLY O 1 1
3 4935 1 1 83 GLN C C 4.551 -10.384 7.181 1.00 . A A . 83 GLN C 1 1
3 4936 1 1 83 GLN CA C 4.006 -11.803 7.139 1.00 . A A . 83 GLN CA 1 1
3 4937 1 1 83 GLN CB C 3.675 -12.198 5.693 1.00 . A A . 83 GLN CB 1 1
3 4938 1 1 83 GLN CD C 5.099 -14.269 5.487 1.00 . A A . 83 GLN CD 1 1
3 4939 1 1 83 GLN CG C 3.697 -13.697 5.442 1.00 . A A . 83 GLN CG 1 1
3 4940 1 1 83 GLN H H 2.104 -11.318 7.948 1.00 . A A . 83 GLN H 1 1
3 4941 1 1 83 GLN HA H 4.771 -12.472 7.504 1.00 . A A . 83 GLN HA 1 1
3 4942 1 1 83 GLN HB2 H 2.690 -11.830 5.450 1.00 . A A . 83 GLN HB2 1 1
3 4943 1 1 83 GLN HB3 H 4.393 -11.734 5.035 1.00 . A A . 83 GLN HB3 1 1
3 4944 1 1 83 GLN HE21 H 5.295 -14.032 3.525 1.00 . A A . 83 GLN HE21 1 1
3 4945 1 1 83 GLN HE22 H 6.655 -14.708 4.345 1.00 . A A . 83 GLN HE22 1 1
3 4946 1 1 83 GLN HG2 H 3.102 -14.185 6.200 1.00 . A A . 83 GLN HG2 1 1
3 4947 1 1 83 GLN HG3 H 3.273 -13.896 4.470 1.00 . A A . 83 GLN HG3 1 1
3 4948 1 1 83 GLN N N 2.839 -11.972 7.992 1.00 . A A . 83 GLN N 1 1
3 4949 1 1 83 GLN NE2 N 5.745 -14.344 4.340 1.00 . A A . 83 GLN NE2 1 1
3 4950 1 1 83 GLN O O 5.749 -10.178 7.393 1.00 . A A . 83 GLN O 1 1
3 4951 1 1 83 GLN OE1 O 5.595 -14.645 6.545 1.00 . A A . 83 GLN OE1 1 1
3 4952 1 1 84 MET C C 3.881 -7.342 8.281 1.00 . A A . 84 MET C 1 1
3 4953 1 1 84 MET CA C 4.127 -8.026 6.946 1.00 . A A . 84 MET CA 1 1
3 4954 1 1 84 MET CB C 3.422 -7.272 5.816 1.00 . A A . 84 MET CB 1 1
3 4955 1 1 84 MET CE C 5.678 -6.878 3.625 1.00 . A A . 84 MET CE 1 1
3 4956 1 1 84 MET CG C 3.963 -5.873 5.573 1.00 . A A . 84 MET CG 1 1
3 4957 1 1 84 MET H H 2.730 -9.605 6.874 1.00 . A A . 84 MET H 1 1
3 4958 1 1 84 MET HA H 5.189 -8.027 6.751 1.00 . A A . 84 MET HA 1 1
3 4959 1 1 84 MET HB2 H 3.525 -7.837 4.902 1.00 . A A . 84 MET HB2 1 1
3 4960 1 1 84 MET HB3 H 2.373 -7.191 6.058 1.00 . A A . 84 MET HB3 1 1
3 4961 1 1 84 MET HE1 H 6.675 -6.948 3.218 1.00 . A A . 84 MET HE1 1 1
3 4962 1 1 84 MET HE2 H 5.022 -6.428 2.895 1.00 . A A . 84 MET HE2 1 1
3 4963 1 1 84 MET HE3 H 5.320 -7.868 3.870 1.00 . A A . 84 MET HE3 1 1
3 4964 1 1 84 MET HG2 H 3.393 -5.415 4.779 1.00 . A A . 84 MET HG2 1 1
3 4965 1 1 84 MET HG3 H 3.844 -5.294 6.478 1.00 . A A . 84 MET HG3 1 1
3 4966 1 1 84 MET N N 3.688 -9.407 6.983 1.00 . A A . 84 MET N 1 1
3 4967 1 1 84 MET O O 4.822 -7.055 9.023 1.00 . A A . 84 MET O 1 1
3 4968 1 1 84 MET SD S 5.708 -5.867 5.107 1.00 . A A . 84 MET SD 1 1
3 4969 1 1 85 GLN C C 0.864 -6.909 10.274 1.00 . A A . 85 GLN C 1 1
3 4970 1 1 85 GLN CA C 2.232 -6.442 9.833 1.00 . A A . 85 GLN CA 1 1
3 4971 1 1 85 GLN CB C 2.231 -4.913 9.683 1.00 . A A . 85 GLN CB 1 1
3 4972 1 1 85 GLN CD C 3.577 -2.777 9.720 1.00 . A A . 85 GLN CD 1 1
3 4973 1 1 85 GLN CG C 3.614 -4.288 9.658 1.00 . A A . 85 GLN CG 1 1
3 4974 1 1 85 GLN H H 1.905 -7.411 7.979 1.00 . A A . 85 GLN H 1 1
3 4975 1 1 85 GLN HA H 2.951 -6.718 10.589 1.00 . A A . 85 GLN HA 1 1
3 4976 1 1 85 GLN HB2 H 1.732 -4.656 8.761 1.00 . A A . 85 GLN HB2 1 1
3 4977 1 1 85 GLN HB3 H 1.681 -4.483 10.507 1.00 . A A . 85 GLN HB3 1 1
3 4978 1 1 85 GLN HE21 H 5.306 -2.761 10.686 1.00 . A A . 85 GLN HE21 1 1
3 4979 1 1 85 GLN HE22 H 4.606 -1.214 10.380 1.00 . A A . 85 GLN HE22 1 1
3 4980 1 1 85 GLN HG2 H 4.176 -4.654 10.503 1.00 . A A . 85 GLN HG2 1 1
3 4981 1 1 85 GLN HG3 H 4.109 -4.584 8.745 1.00 . A A . 85 GLN HG3 1 1
3 4982 1 1 85 GLN N N 2.618 -7.104 8.594 1.00 . A A . 85 GLN N 1 1
3 4983 1 1 85 GLN NE2 N 4.594 -2.190 10.319 1.00 . A A . 85 GLN NE2 1 1
3 4984 1 1 85 GLN O O 0.009 -7.215 9.447 1.00 . A A . 85 GLN O 1 1
3 4985 1 1 85 GLN OE1 O 2.638 -2.142 9.237 1.00 . A A . 85 GLN OE1 1 1
3 4986 1 1 86 LYS C C -1.803 -6.577 11.576 1.00 . A A . 86 LYS C 1 1
3 4987 1 1 86 LYS CA C -0.614 -7.387 12.139 1.00 . A A . 86 LYS CA 1 1
3 4988 1 1 86 LYS CB C -0.577 -7.324 13.671 1.00 . A A . 86 LYS CB 1 1
3 4989 1 1 86 LYS CD C 0.662 -9.506 13.929 1.00 . A A . 86 LYS CD 1 1
3 4990 1 1 86 LYS CE C 1.926 -10.168 14.458 1.00 . A A . 86 LYS CE 1 1
3 4991 1 1 86 LYS CG C 0.626 -8.027 14.284 1.00 . A A . 86 LYS CG 1 1
3 4992 1 1 86 LYS H H 1.373 -6.656 12.178 1.00 . A A . 86 LYS H 1 1
3 4993 1 1 86 LYS HA H -0.748 -8.416 11.841 1.00 . A A . 86 LYS HA 1 1
3 4994 1 1 86 LYS HB2 H -0.555 -6.289 13.978 1.00 . A A . 86 LYS HB2 1 1
3 4995 1 1 86 LYS HB3 H -1.472 -7.786 14.058 1.00 . A A . 86 LYS HB3 1 1
3 4996 1 1 86 LYS HD2 H -0.197 -9.994 14.363 1.00 . A A . 86 LYS HD2 1 1
3 4997 1 1 86 LYS HD3 H 0.634 -9.610 12.854 1.00 . A A . 86 LYS HD3 1 1
3 4998 1 1 86 LYS HE2 H 2.782 -9.689 14.006 1.00 . A A . 86 LYS HE2 1 1
3 4999 1 1 86 LYS HE3 H 1.965 -10.035 15.529 1.00 . A A . 86 LYS HE3 1 1
3 5000 1 1 86 LYS HG2 H 1.526 -7.560 13.915 1.00 . A A . 86 LYS HG2 1 1
3 5001 1 1 86 LYS HG3 H 0.580 -7.923 15.357 1.00 . A A . 86 LYS HG3 1 1
3 5002 1 1 86 LYS HZ1 H 2.853 -12.033 14.509 1.00 . A A . 86 LYS HZ1 1 1
3 5003 1 1 86 LYS HZ2 H 1.929 -11.771 13.119 1.00 . A A . 86 LYS HZ2 1 1
3 5004 1 1 86 LYS HZ3 H 1.167 -12.106 14.592 1.00 . A A . 86 LYS HZ3 1 1
3 5005 1 1 86 LYS N N 0.654 -6.943 11.574 1.00 . A A . 86 LYS N 1 1
3 5006 1 1 86 LYS NZ N 1.970 -11.618 14.146 1.00 . A A . 86 LYS NZ 1 1
3 5007 1 1 86 LYS O O -2.771 -7.166 11.095 1.00 . A A . 86 LYS O 1 1
3 5008 1 1 87 PRO C C -2.952 -4.545 9.536 1.00 . A A . 87 PRO C 1 1
3 5009 1 1 87 PRO CA C -2.821 -4.372 11.053 1.00 . A A . 87 PRO CA 1 1
3 5010 1 1 87 PRO CB C -2.371 -2.938 11.380 1.00 . A A . 87 PRO CB 1 1
3 5011 1 1 87 PRO CD C -0.696 -4.385 12.240 1.00 . A A . 87 PRO CD 1 1
3 5012 1 1 87 PRO CG C -0.907 -3.043 11.618 1.00 . A A . 87 PRO CG 1 1
3 5013 1 1 87 PRO HA H -3.773 -4.573 11.522 1.00 . A A . 87 PRO HA 1 1
3 5014 1 1 87 PRO HB2 H -2.590 -2.290 10.544 1.00 . A A . 87 PRO HB2 1 1
3 5015 1 1 87 PRO HB3 H -2.889 -2.586 12.259 1.00 . A A . 87 PRO HB3 1 1
3 5016 1 1 87 PRO HD2 H 0.285 -4.766 11.999 1.00 . A A . 87 PRO HD2 1 1
3 5017 1 1 87 PRO HD3 H -0.832 -4.331 13.310 1.00 . A A . 87 PRO HD3 1 1
3 5018 1 1 87 PRO HG2 H -0.376 -2.974 10.680 1.00 . A A . 87 PRO HG2 1 1
3 5019 1 1 87 PRO HG3 H -0.586 -2.262 12.291 1.00 . A A . 87 PRO HG3 1 1
3 5020 1 1 87 PRO N N -1.754 -5.210 11.618 1.00 . A A . 87 PRO N 1 1
3 5021 1 1 87 PRO O O -4.004 -4.259 8.957 1.00 . A A . 87 PRO O 1 1
3 5022 1 1 88 PHE C C -2.642 -6.459 7.063 1.00 . A A . 88 PHE C 1 1
3 5023 1 1 88 PHE CA C -1.873 -5.207 7.464 1.00 . A A . 88 PHE CA 1 1
3 5024 1 1 88 PHE CB C -0.435 -5.263 6.929 1.00 . A A . 88 PHE CB 1 1
3 5025 1 1 88 PHE CD1 C -0.580 -4.372 4.583 1.00 . A A . 88 PHE CD1 1 1
3 5026 1 1 88 PHE CD2 C -0.049 -6.675 4.883 1.00 . A A . 88 PHE CD2 1 1
3 5027 1 1 88 PHE CE1 C -0.508 -4.532 3.213 1.00 . A A . 88 PHE CE1 1 1
3 5028 1 1 88 PHE CE2 C 0.023 -6.841 3.515 1.00 . A A . 88 PHE CE2 1 1
3 5029 1 1 88 PHE CG C -0.351 -5.440 5.434 1.00 . A A . 88 PHE CG 1 1
3 5030 1 1 88 PHE CZ C -0.206 -5.768 2.679 1.00 . A A . 88 PHE CZ 1 1
3 5031 1 1 88 PHE H H -1.096 -5.275 9.426 1.00 . A A . 88 PHE H 1 1
3 5032 1 1 88 PHE HA H -2.369 -4.352 7.028 1.00 . A A . 88 PHE HA 1 1
3 5033 1 1 88 PHE HB2 H 0.071 -4.343 7.181 1.00 . A A . 88 PHE HB2 1 1
3 5034 1 1 88 PHE HB3 H 0.081 -6.090 7.393 1.00 . A A . 88 PHE HB3 1 1
3 5035 1 1 88 PHE HD1 H -0.816 -3.404 5.000 1.00 . A A . 88 PHE HD1 1 1
3 5036 1 1 88 PHE HD2 H 0.130 -7.516 5.537 1.00 . A A . 88 PHE HD2 1 1
3 5037 1 1 88 PHE HE1 H -0.687 -3.691 2.561 1.00 . A A . 88 PHE HE1 1 1
3 5038 1 1 88 PHE HE2 H 0.260 -7.810 3.099 1.00 . A A . 88 PHE HE2 1 1
3 5039 1 1 88 PHE HZ H -0.151 -5.896 1.608 1.00 . A A . 88 PHE HZ 1 1
3 5040 1 1 88 PHE N N -1.886 -5.024 8.904 1.00 . A A . 88 PHE N 1 1
3 5041 1 1 88 PHE O O -3.644 -6.370 6.354 1.00 . A A . 88 PHE O 1 1
3 5042 1 1 89 GLU C C -4.292 -8.904 7.635 1.00 . A A . 89 GLU C 1 1
3 5043 1 1 89 GLU CA C -2.842 -8.886 7.178 1.00 . A A . 89 GLU CA 1 1
3 5044 1 1 89 GLU CB C -2.100 -10.098 7.751 1.00 . A A . 89 GLU CB 1 1
3 5045 1 1 89 GLU CD C 0.391 -9.685 7.686 1.00 . A A . 89 GLU CD 1 1
3 5046 1 1 89 GLU CG C -0.777 -10.408 7.068 1.00 . A A . 89 GLU CG 1 1
3 5047 1 1 89 GLU H H -1.385 -7.638 8.100 1.00 . A A . 89 GLU H 1 1
3 5048 1 1 89 GLU HA H -2.833 -8.959 6.101 1.00 . A A . 89 GLU HA 1 1
3 5049 1 1 89 GLU HB2 H -1.902 -9.918 8.797 1.00 . A A . 89 GLU HB2 1 1
3 5050 1 1 89 GLU HB3 H -2.738 -10.966 7.662 1.00 . A A . 89 GLU HB3 1 1
3 5051 1 1 89 GLU HG2 H -0.594 -11.469 7.128 1.00 . A A . 89 GLU HG2 1 1
3 5052 1 1 89 GLU HG3 H -0.851 -10.119 6.030 1.00 . A A . 89 GLU HG3 1 1
3 5053 1 1 89 GLU N N -2.184 -7.625 7.524 1.00 . A A . 89 GLU N 1 1
3 5054 1 1 89 GLU O O -5.162 -9.417 6.930 1.00 . A A . 89 GLU O 1 1
3 5055 1 1 89 GLU OE1 O 0.847 -10.111 8.762 1.00 . A A . 89 GLU OE1 1 1
3 5056 1 1 89 GLU OE2 O 0.869 -8.705 7.099 1.00 . A A . 89 GLU OE2 1 1
3 5057 1 1 90 ASP C C -6.871 -7.610 8.374 1.00 . A A . 90 ASP C 1 1
3 5058 1 1 90 ASP CA C -5.910 -8.280 9.355 1.00 . A A . 90 ASP CA 1 1
3 5059 1 1 90 ASP CB C -5.922 -7.535 10.692 1.00 . A A . 90 ASP CB 1 1
3 5060 1 1 90 ASP CG C -7.263 -7.611 11.396 1.00 . A A . 90 ASP CG 1 1
3 5061 1 1 90 ASP H H -3.815 -7.926 9.314 1.00 . A A . 90 ASP H 1 1
3 5062 1 1 90 ASP HA H -6.235 -9.297 9.517 1.00 . A A . 90 ASP HA 1 1
3 5063 1 1 90 ASP HB2 H -5.174 -7.963 11.341 1.00 . A A . 90 ASP HB2 1 1
3 5064 1 1 90 ASP HB3 H -5.686 -6.495 10.517 1.00 . A A . 90 ASP HB3 1 1
3 5065 1 1 90 ASP N N -4.553 -8.326 8.803 1.00 . A A . 90 ASP N 1 1
3 5066 1 1 90 ASP O O -8.024 -8.021 8.234 1.00 . A A . 90 ASP O 1 1
3 5067 1 1 90 ASP OD1 O -7.515 -8.611 12.091 1.00 . A A . 90 ASP OD1 1 1
3 5068 1 1 90 ASP OD2 O -8.072 -6.665 11.264 1.00 . A A . 90 ASP OD2 1 1
3 5069 1 1 91 ALA C C -7.118 -6.554 5.345 1.00 . A A . 91 ALA C 1 1
3 5070 1 1 91 ALA CA C -7.187 -5.873 6.709 1.00 . A A . 91 ALA CA 1 1
3 5071 1 1 91 ALA CB C -6.731 -4.425 6.606 1.00 . A A . 91 ALA CB 1 1
3 5072 1 1 91 ALA H H -5.457 -6.307 7.843 1.00 . A A . 91 ALA H 1 1
3 5073 1 1 91 ALA HA H -8.212 -5.882 7.050 1.00 . A A . 91 ALA HA 1 1
3 5074 1 1 91 ALA HB1 H -7.370 -3.895 5.915 1.00 . A A . 91 ALA HB1 1 1
3 5075 1 1 91 ALA HB2 H -5.711 -4.394 6.250 1.00 . A A . 91 ALA HB2 1 1
3 5076 1 1 91 ALA HB3 H -6.787 -3.960 7.579 1.00 . A A . 91 ALA HB3 1 1
3 5077 1 1 91 ALA N N -6.384 -6.588 7.687 1.00 . A A . 91 ALA N 1 1
3 5078 1 1 91 ALA O O -8.118 -6.661 4.645 1.00 . A A . 91 ALA O 1 1
3 5079 1 1 92 SER C C -6.592 -8.922 3.523 1.00 . A A . 92 SER C 1 1
3 5080 1 1 92 SER CA C -5.708 -7.685 3.703 1.00 . A A . 92 SER CA 1 1
3 5081 1 1 92 SER CB C -4.236 -8.062 3.556 1.00 . A A . 92 SER CB 1 1
3 5082 1 1 92 SER H H -5.182 -6.948 5.618 1.00 . A A . 92 SER H 1 1
3 5083 1 1 92 SER HA H -5.958 -6.971 2.932 1.00 . A A . 92 SER HA 1 1
3 5084 1 1 92 SER HB2 H -3.973 -8.786 4.312 1.00 . A A . 92 SER HB2 1 1
3 5085 1 1 92 SER HB3 H -4.073 -8.487 2.576 1.00 . A A . 92 SER HB3 1 1
3 5086 1 1 92 SER HG H -3.454 -6.603 4.611 1.00 . A A . 92 SER HG 1 1
3 5087 1 1 92 SER N N -5.934 -7.036 4.992 1.00 . A A . 92 SER N 1 1
3 5088 1 1 92 SER O O -7.182 -9.120 2.461 1.00 . A A . 92 SER O 1 1
3 5089 1 1 92 SER OG O -3.406 -6.922 3.702 1.00 . A A . 92 SER OG 1 1
3 5090 1 1 93 PHE C C -8.994 -10.626 4.598 1.00 . A A . 93 PHE C 1 1
3 5091 1 1 93 PHE CA C -7.506 -10.954 4.508 1.00 . A A . 93 PHE CA 1 1
3 5092 1 1 93 PHE CB C -7.110 -11.935 5.620 1.00 . A A . 93 PHE CB 1 1
3 5093 1 1 93 PHE CD1 C -4.596 -12.051 5.539 1.00 . A A . 93 PHE CD1 1 1
3 5094 1 1 93 PHE CD2 C -5.840 -13.991 4.937 1.00 . A A . 93 PHE CD2 1 1
3 5095 1 1 93 PHE CE1 C -3.417 -12.729 5.302 1.00 . A A . 93 PHE CE1 1 1
3 5096 1 1 93 PHE CE2 C -4.662 -14.673 4.698 1.00 . A A . 93 PHE CE2 1 1
3 5097 1 1 93 PHE CG C -5.821 -12.672 5.359 1.00 . A A . 93 PHE CG 1 1
3 5098 1 1 93 PHE CZ C -3.451 -14.042 4.881 1.00 . A A . 93 PHE CZ 1 1
3 5099 1 1 93 PHE H H -6.201 -9.533 5.394 1.00 . A A . 93 PHE H 1 1
3 5100 1 1 93 PHE HA H -7.321 -11.422 3.553 1.00 . A A . 93 PHE HA 1 1
3 5101 1 1 93 PHE HB2 H -6.996 -11.390 6.545 1.00 . A A . 93 PHE HB2 1 1
3 5102 1 1 93 PHE HB3 H -7.896 -12.667 5.736 1.00 . A A . 93 PHE HB3 1 1
3 5103 1 1 93 PHE HD1 H -4.568 -11.023 5.868 1.00 . A A . 93 PHE HD1 1 1
3 5104 1 1 93 PHE HD2 H -6.788 -14.487 4.792 1.00 . A A . 93 PHE HD2 1 1
3 5105 1 1 93 PHE HE1 H -2.469 -12.232 5.447 1.00 . A A . 93 PHE HE1 1 1
3 5106 1 1 93 PHE HE2 H -4.692 -15.702 4.368 1.00 . A A . 93 PHE HE2 1 1
3 5107 1 1 93 PHE HZ H -2.530 -14.575 4.695 1.00 . A A . 93 PHE HZ 1 1
3 5108 1 1 93 PHE N N -6.691 -9.742 4.566 1.00 . A A . 93 PHE N 1 1
3 5109 1 1 93 PHE O O -9.841 -11.445 4.244 1.00 . A A . 93 PHE O 1 1
3 5110 1 1 94 ALA C C -11.219 -8.471 3.865 1.00 . A A . 94 ALA C 1 1
3 5111 1 1 94 ALA CA C -10.688 -8.991 5.194 1.00 . A A . 94 ALA CA 1 1
3 5112 1 1 94 ALA CB C -10.810 -7.922 6.271 1.00 . A A . 94 ALA CB 1 1
3 5113 1 1 94 ALA H H -8.586 -8.811 5.317 1.00 . A A . 94 ALA H 1 1
3 5114 1 1 94 ALA HA H -11.276 -9.846 5.495 1.00 . A A . 94 ALA HA 1 1
3 5115 1 1 94 ALA HB1 H -11.848 -7.649 6.391 1.00 . A A . 94 ALA HB1 1 1
3 5116 1 1 94 ALA HB2 H -10.240 -7.052 5.980 1.00 . A A . 94 ALA HB2 1 1
3 5117 1 1 94 ALA HB3 H -10.428 -8.307 7.205 1.00 . A A . 94 ALA HB3 1 1
3 5118 1 1 94 ALA N N -9.305 -9.425 5.062 1.00 . A A . 94 ALA N 1 1
3 5119 1 1 94 ALA O O -12.421 -8.534 3.597 1.00 . A A . 94 ALA O 1 1
3 5120 1 1 95 LEU C C -11.035 -8.573 0.780 1.00 . A A . 95 LEU C 1 1
3 5121 1 1 95 LEU CA C -10.687 -7.439 1.728 1.00 . A A . 95 LEU CA 1 1
3 5122 1 1 95 LEU CB C -9.550 -6.607 1.137 1.00 . A A . 95 LEU CB 1 1
3 5123 1 1 95 LEU CD1 C -7.951 -4.700 1.279 1.00 . A A . 95 LEU CD1 1 1
3 5124 1 1 95 LEU CD2 C -10.293 -4.405 2.084 1.00 . A A . 95 LEU CD2 1 1
3 5125 1 1 95 LEU CG C -9.131 -5.379 1.940 1.00 . A A . 95 LEU CG 1 1
3 5126 1 1 95 LEU H H -9.377 -7.938 3.309 1.00 . A A . 95 LEU H 1 1
3 5127 1 1 95 LEU HA H -11.555 -6.809 1.854 1.00 . A A . 95 LEU HA 1 1
3 5128 1 1 95 LEU HB2 H -8.687 -7.248 1.031 1.00 . A A . 95 LEU HB2 1 1
3 5129 1 1 95 LEU HB3 H -9.851 -6.277 0.154 1.00 . A A . 95 LEU HB3 1 1
3 5130 1 1 95 LEU HD11 H -8.244 -4.327 0.309 1.00 . A A . 95 LEU HD11 1 1
3 5131 1 1 95 LEU HD12 H -7.148 -5.413 1.161 1.00 . A A . 95 LEU HD12 1 1
3 5132 1 1 95 LEU HD13 H -7.614 -3.881 1.895 1.00 . A A . 95 LEU HD13 1 1
3 5133 1 1 95 LEU HD21 H -9.970 -3.538 2.641 1.00 . A A . 95 LEU HD21 1 1
3 5134 1 1 95 LEU HD22 H -11.106 -4.887 2.607 1.00 . A A . 95 LEU HD22 1 1
3 5135 1 1 95 LEU HD23 H -10.628 -4.098 1.104 1.00 . A A . 95 LEU HD23 1 1
3 5136 1 1 95 LEU HG H -8.826 -5.690 2.929 1.00 . A A . 95 LEU HG 1 1
3 5137 1 1 95 LEU N N -10.317 -7.961 3.035 1.00 . A A . 95 LEU N 1 1
3 5138 1 1 95 LEU O O -10.569 -9.701 0.949 1.00 . A A . 95 LEU O 1 1
3 5139 1 1 96 ARG C C -11.654 -8.979 -2.555 1.00 . A A . 96 ARG C 1 1
3 5140 1 1 96 ARG CA C -12.266 -9.259 -1.185 1.00 . A A . 96 ARG CA 1 1
3 5141 1 1 96 ARG CB C -13.788 -9.271 -1.292 1.00 . A A . 96 ARG CB 1 1
3 5142 1 1 96 ARG CD C -14.214 -11.203 0.263 1.00 . A A . 96 ARG CD 1 1
3 5143 1 1 96 ARG CG C -14.500 -9.737 -0.032 1.00 . A A . 96 ARG CG 1 1
3 5144 1 1 96 ARG CZ C -15.110 -13.304 -0.699 1.00 . A A . 96 ARG CZ 1 1
3 5145 1 1 96 ARG H H -12.172 -7.348 -0.292 1.00 . A A . 96 ARG H 1 1
3 5146 1 1 96 ARG HA H -11.933 -10.227 -0.845 1.00 . A A . 96 ARG HA 1 1
3 5147 1 1 96 ARG HB2 H -14.127 -8.270 -1.517 1.00 . A A . 96 ARG HB2 1 1
3 5148 1 1 96 ARG HB3 H -14.070 -9.924 -2.100 1.00 . A A . 96 ARG HB3 1 1
3 5149 1 1 96 ARG HD2 H -13.155 -11.327 0.438 1.00 . A A . 96 ARG HD2 1 1
3 5150 1 1 96 ARG HD3 H -14.759 -11.488 1.150 1.00 . A A . 96 ARG HD3 1 1
3 5151 1 1 96 ARG HE H -14.520 -11.713 -1.755 1.00 . A A . 96 ARG HE 1 1
3 5152 1 1 96 ARG HG2 H -14.161 -9.140 0.801 1.00 . A A . 96 ARG HG2 1 1
3 5153 1 1 96 ARG HG3 H -15.564 -9.605 -0.162 1.00 . A A . 96 ARG HG3 1 1
3 5154 1 1 96 ARG HH11 H -14.962 -13.318 1.329 1.00 . A A . 96 ARG HH11 1 1
3 5155 1 1 96 ARG HH12 H -15.616 -14.756 0.635 1.00 . A A . 96 ARG HH12 1 1
3 5156 1 1 96 ARG HH21 H -15.346 -13.614 -2.690 1.00 . A A . 96 ARG HH21 1 1
3 5157 1 1 96 ARG HH22 H -15.838 -14.928 -1.676 1.00 . A A . 96 ARG HH22 1 1
3 5158 1 1 96 ARG N N -11.844 -8.269 -0.210 1.00 . A A . 96 ARG N 1 1
3 5159 1 1 96 ARG NE N -14.621 -12.075 -0.844 1.00 . A A . 96 ARG NE 1 1
3 5160 1 1 96 ARG NH1 N -15.238 -13.836 0.514 1.00 . A A . 96 ARG NH1 1 1
3 5161 1 1 96 ARG NH2 N -15.456 -14.007 -1.771 1.00 . A A . 96 ARG NH2 1 1
3 5162 1 1 96 ARG O O -11.014 -7.943 -2.762 1.00 . A A . 96 ARG O 1 1
3 5163 1 1 97 THR C C -11.973 -8.543 -5.525 1.00 . A A . 97 THR C 1 1
3 5164 1 1 97 THR CA C -11.355 -9.772 -4.840 1.00 . A A . 97 THR CA 1 1
3 5165 1 1 97 THR CB C -11.695 -11.030 -5.664 1.00 . A A . 97 THR CB 1 1
3 5166 1 1 97 THR CG2 C -11.051 -10.970 -7.041 1.00 . A A . 97 THR CG2 1 1
3 5167 1 1 97 THR H H -12.327 -10.732 -3.237 1.00 . A A . 97 THR H 1 1
3 5168 1 1 97 THR HA H -10.281 -9.661 -4.806 1.00 . A A . 97 THR HA 1 1
3 5169 1 1 97 THR HB H -12.767 -11.081 -5.782 1.00 . A A . 97 THR HB 1 1
3 5170 1 1 97 THR HG1 H -10.291 -12.334 -5.117 1.00 . A A . 97 THR HG1 1 1
3 5171 1 1 97 THR HG21 H -11.230 -11.897 -7.564 1.00 . A A . 97 THR HG21 1 1
3 5172 1 1 97 THR HG22 H -9.988 -10.817 -6.932 1.00 . A A . 97 THR HG22 1 1
3 5173 1 1 97 THR HG23 H -11.477 -10.152 -7.602 1.00 . A A . 97 THR HG23 1 1
3 5174 1 1 97 THR N N -11.847 -9.910 -3.479 1.00 . A A . 97 THR N 1 1
3 5175 1 1 97 THR O O -13.196 -8.443 -5.656 1.00 . A A . 97 THR O 1 1
3 5176 1 1 97 THR OG1 O -11.244 -12.206 -4.971 1.00 . A A . 97 THR OG1 1 1
3 5177 1 1 98 GLY C C -11.913 -5.297 -5.648 1.00 . A A . 98 GLY C 1 1
3 5178 1 1 98 GLY CA C -11.599 -6.420 -6.616 1.00 . A A . 98 GLY CA 1 1
3 5179 1 1 98 GLY H H -10.159 -7.734 -5.797 1.00 . A A . 98 GLY H 1 1
3 5180 1 1 98 GLY HA2 H -10.841 -6.083 -7.306 1.00 . A A . 98 GLY HA2 1 1
3 5181 1 1 98 GLY HA3 H -12.494 -6.663 -7.170 1.00 . A A . 98 GLY HA3 1 1
3 5182 1 1 98 GLY N N -11.125 -7.613 -5.944 1.00 . A A . 98 GLY N 1 1
3 5183 1 1 98 GLY O O -12.378 -4.229 -6.051 1.00 . A A . 98 GLY O 1 1
3 5184 1 1 99 GLU C C -10.639 -3.901 -2.859 1.00 . A A . 99 GLU C 1 1
3 5185 1 1 99 GLU CA C -11.931 -4.544 -3.350 1.00 . A A . 99 GLU CA 1 1
3 5186 1 1 99 GLU CB C -12.704 -5.186 -2.194 1.00 . A A . 99 GLU CB 1 1
3 5187 1 1 99 GLU CD C -14.152 -4.813 -0.173 1.00 . A A . 99 GLU CD 1 1
3 5188 1 1 99 GLU CG C -13.129 -4.215 -1.109 1.00 . A A . 99 GLU CG 1 1
3 5189 1 1 99 GLU H H -11.268 -6.394 -4.110 1.00 . A A . 99 GLU H 1 1
3 5190 1 1 99 GLU HA H -12.545 -3.776 -3.794 1.00 . A A . 99 GLU HA 1 1
3 5191 1 1 99 GLU HB2 H -13.593 -5.655 -2.590 1.00 . A A . 99 GLU HB2 1 1
3 5192 1 1 99 GLU HB3 H -12.083 -5.947 -1.744 1.00 . A A . 99 GLU HB3 1 1
3 5193 1 1 99 GLU HG2 H -12.259 -3.932 -0.535 1.00 . A A . 99 GLU HG2 1 1
3 5194 1 1 99 GLU HG3 H -13.554 -3.338 -1.574 1.00 . A A . 99 GLU HG3 1 1
3 5195 1 1 99 GLU N N -11.657 -5.532 -4.374 1.00 . A A . 99 GLU N 1 1
3 5196 1 1 99 GLU O O -9.623 -4.582 -2.669 1.00 . A A . 99 GLU O 1 1
3 5197 1 1 99 GLU OE1 O -13.759 -5.448 0.823 1.00 . A A . 99 GLU OE1 1 1
3 5198 1 1 99 GLU OE2 O -15.360 -4.647 -0.433 1.00 . A A . 99 GLU OE2 1 1
3 5199 1 1 100 MET C C -9.822 -1.133 -0.913 1.00 . A A . 100 MET C 1 1
3 5200 1 1 100 MET CA C -9.521 -1.839 -2.229 1.00 . A A . 100 MET CA 1 1
3 5201 1 1 100 MET CB C -9.117 -0.816 -3.297 1.00 . A A . 100 MET CB 1 1
3 5202 1 1 100 MET CE C -8.790 2.166 -4.378 1.00 . A A . 100 MET CE 1 1
3 5203 1 1 100 MET CG C -7.854 -0.035 -2.973 1.00 . A A . 100 MET CG 1 1
3 5204 1 1 100 MET H H -11.515 -2.108 -2.850 1.00 . A A . 100 MET H 1 1
3 5205 1 1 100 MET HA H -8.706 -2.531 -2.080 1.00 . A A . 100 MET HA 1 1
3 5206 1 1 100 MET HB2 H -8.963 -1.332 -4.231 1.00 . A A . 100 MET HB2 1 1
3 5207 1 1 100 MET HB3 H -9.926 -0.112 -3.420 1.00 . A A . 100 MET HB3 1 1
3 5208 1 1 100 MET HE1 H -8.620 2.930 -5.122 1.00 . A A . 100 MET HE1 1 1
3 5209 1 1 100 MET HE2 H -8.939 2.630 -3.415 1.00 . A A . 100 MET HE2 1 1
3 5210 1 1 100 MET HE3 H -9.666 1.595 -4.644 1.00 . A A . 100 MET HE3 1 1
3 5211 1 1 100 MET HG2 H -8.026 0.547 -2.080 1.00 . A A . 100 MET HG2 1 1
3 5212 1 1 100 MET HG3 H -7.050 -0.735 -2.796 1.00 . A A . 100 MET HG3 1 1
3 5213 1 1 100 MET N N -10.678 -2.591 -2.678 1.00 . A A . 100 MET N 1 1
3 5214 1 1 100 MET O O -10.945 -0.668 -0.688 1.00 . A A . 100 MET O 1 1
3 5215 1 1 100 MET SD S -7.367 1.082 -4.303 1.00 . A A . 100 MET SD 1 1
3 5216 1 1 101 SER C C -8.777 1.097 1.092 1.00 . A A . 101 SER C 1 1
3 5217 1 1 101 SER CA C -8.978 -0.407 1.234 1.00 . A A . 101 SER CA 1 1
3 5218 1 1 101 SER CB C -7.960 -0.969 2.229 1.00 . A A . 101 SER CB 1 1
3 5219 1 1 101 SER H H -7.958 -1.458 -0.279 1.00 . A A . 101 SER H 1 1
3 5220 1 1 101 SER HA H -9.974 -0.602 1.600 1.00 . A A . 101 SER HA 1 1
3 5221 1 1 101 SER HB2 H -8.107 -0.507 3.193 1.00 . A A . 101 SER HB2 1 1
3 5222 1 1 101 SER HB3 H -8.096 -2.036 2.318 1.00 . A A . 101 SER HB3 1 1
3 5223 1 1 101 SER HG H -6.359 0.150 2.148 1.00 . A A . 101 SER HG 1 1
3 5224 1 1 101 SER N N -8.828 -1.060 -0.048 1.00 . A A . 101 SER N 1 1
3 5225 1 1 101 SER O O -8.521 1.604 -0.007 1.00 . A A . 101 SER O 1 1
3 5226 1 1 101 SER OG O -6.631 -0.708 1.800 1.00 . A A . 101 SER OG 1 1
3 5227 1 1 102 GLY C C -7.273 3.530 2.701 1.00 . A A . 102 GLY C 1 1
3 5228 1 1 102 GLY CA C -8.660 3.219 2.193 1.00 . A A . 102 GLY CA 1 1
3 5229 1 1 102 GLY H H -9.149 1.353 3.030 1.00 . A A . 102 GLY H 1 1
3 5230 1 1 102 GLY HA2 H -8.765 3.594 1.185 1.00 . A A . 102 GLY HA2 1 1
3 5231 1 1 102 GLY HA3 H -9.383 3.702 2.832 1.00 . A A . 102 GLY HA3 1 1
3 5232 1 1 102 GLY N N -8.897 1.803 2.196 1.00 . A A . 102 GLY N 1 1
3 5233 1 1 102 GLY O O -6.380 2.682 2.611 1.00 . A A . 102 GLY O 1 1
3 5234 1 1 103 PRO C C -5.461 4.399 5.097 1.00 . A A . 103 PRO C 1 1
3 5235 1 1 103 PRO CA C -5.762 5.121 3.787 1.00 . A A . 103 PRO CA 1 1
3 5236 1 1 103 PRO CB C -5.903 6.638 4.036 1.00 . A A . 103 PRO CB 1 1
3 5237 1 1 103 PRO CD C -8.044 5.800 3.375 1.00 . A A . 103 PRO CD 1 1
3 5238 1 1 103 PRO CG C -7.190 7.031 3.384 1.00 . A A . 103 PRO CG 1 1
3 5239 1 1 103 PRO HA H -4.965 4.938 3.082 1.00 . A A . 103 PRO HA 1 1
3 5240 1 1 103 PRO HB2 H -5.927 6.825 5.099 1.00 . A A . 103 PRO HB2 1 1
3 5241 1 1 103 PRO HB3 H -5.065 7.157 3.596 1.00 . A A . 103 PRO HB3 1 1
3 5242 1 1 103 PRO HD2 H -8.593 5.712 4.301 1.00 . A A . 103 PRO HD2 1 1
3 5243 1 1 103 PRO HD3 H -8.716 5.810 2.530 1.00 . A A . 103 PRO HD3 1 1
3 5244 1 1 103 PRO HG2 H -7.667 7.814 3.954 1.00 . A A . 103 PRO HG2 1 1
3 5245 1 1 103 PRO HG3 H -7.003 7.364 2.374 1.00 . A A . 103 PRO HG3 1 1
3 5246 1 1 103 PRO N N -7.056 4.730 3.246 1.00 . A A . 103 PRO N 1 1
3 5247 1 1 103 PRO O O -6.013 4.736 6.146 1.00 . A A . 103 PRO O 1 1
3 5248 1 1 104 VAL C C -2.981 3.245 6.826 1.00 . A A . 104 VAL C 1 1
3 5249 1 1 104 VAL CA C -4.236 2.638 6.209 1.00 . A A . 104 VAL CA 1 1
3 5250 1 1 104 VAL CB C -3.984 1.144 5.883 1.00 . A A . 104 VAL CB 1 1
3 5251 1 1 104 VAL CG1 C -3.710 0.354 7.155 1.00 . A A . 104 VAL CG1 1 1
3 5252 1 1 104 VAL CG2 C -5.166 0.550 5.128 1.00 . A A . 104 VAL CG2 1 1
3 5253 1 1 104 VAL H H -4.242 3.133 4.153 1.00 . A A . 104 VAL H 1 1
3 5254 1 1 104 VAL HA H -5.047 2.705 6.921 1.00 . A A . 104 VAL HA 1 1
3 5255 1 1 104 VAL HB H -3.109 1.079 5.252 1.00 . A A . 104 VAL HB 1 1
3 5256 1 1 104 VAL HG11 H -4.576 0.398 7.799 1.00 . A A . 104 VAL HG11 1 1
3 5257 1 1 104 VAL HG12 H -2.861 0.780 7.668 1.00 . A A . 104 VAL HG12 1 1
3 5258 1 1 104 VAL HG13 H -3.500 -0.675 6.904 1.00 . A A . 104 VAL HG13 1 1
3 5259 1 1 104 VAL HG21 H -4.970 -0.489 4.909 1.00 . A A . 104 VAL HG21 1 1
3 5260 1 1 104 VAL HG22 H -5.312 1.092 4.205 1.00 . A A . 104 VAL HG22 1 1
3 5261 1 1 104 VAL HG23 H -6.056 0.628 5.735 1.00 . A A . 104 VAL HG23 1 1
3 5262 1 1 104 VAL N N -4.617 3.388 5.027 1.00 . A A . 104 VAL N 1 1
3 5263 1 1 104 VAL O O -1.885 3.115 6.280 1.00 . A A . 104 VAL O 1 1
3 5264 1 1 105 PHE C C -1.290 3.595 9.514 1.00 . A A . 105 PHE C 1 1
3 5265 1 1 105 PHE CA C -2.045 4.579 8.630 1.00 . A A . 105 PHE CA 1 1
3 5266 1 1 105 PHE CB C -2.558 5.743 9.493 1.00 . A A . 105 PHE CB 1 1
3 5267 1 1 105 PHE CD1 C -4.584 6.712 8.363 1.00 . A A . 105 PHE CD1 1 1
3 5268 1 1 105 PHE CD2 C -2.579 7.999 8.392 1.00 . A A . 105 PHE CD2 1 1
3 5269 1 1 105 PHE CE1 C -5.228 7.721 7.677 1.00 . A A . 105 PHE CE1 1 1
3 5270 1 1 105 PHE CE2 C -3.217 9.012 7.703 1.00 . A A . 105 PHE CE2 1 1
3 5271 1 1 105 PHE CG C -3.253 6.838 8.729 1.00 . A A . 105 PHE CG 1 1
3 5272 1 1 105 PHE CZ C -4.543 8.872 7.345 1.00 . A A . 105 PHE CZ 1 1
3 5273 1 1 105 PHE H H -4.051 3.975 8.339 1.00 . A A . 105 PHE H 1 1
3 5274 1 1 105 PHE HA H -1.373 4.969 7.881 1.00 . A A . 105 PHE HA 1 1
3 5275 1 1 105 PHE HB2 H -3.259 5.358 10.218 1.00 . A A . 105 PHE HB2 1 1
3 5276 1 1 105 PHE HB3 H -1.721 6.183 10.016 1.00 . A A . 105 PHE HB3 1 1
3 5277 1 1 105 PHE HD1 H -5.120 5.811 8.621 1.00 . A A . 105 PHE HD1 1 1
3 5278 1 1 105 PHE HD2 H -1.542 8.109 8.671 1.00 . A A . 105 PHE HD2 1 1
3 5279 1 1 105 PHE HE1 H -6.265 7.610 7.398 1.00 . A A . 105 PHE HE1 1 1
3 5280 1 1 105 PHE HE2 H -2.679 9.912 7.445 1.00 . A A . 105 PHE HE2 1 1
3 5281 1 1 105 PHE HZ H -5.045 9.663 6.809 1.00 . A A . 105 PHE HZ 1 1
3 5282 1 1 105 PHE N N -3.152 3.920 7.948 1.00 . A A . 105 PHE N 1 1
3 5283 1 1 105 PHE O O -1.765 3.226 10.591 1.00 . A A . 105 PHE O 1 1
3 5284 1 1 106 THR C C 1.957 2.947 10.312 1.00 . A A . 106 THR C 1 1
3 5285 1 1 106 THR CA C 0.688 2.252 9.830 1.00 . A A . 106 THR CA 1 1
3 5286 1 1 106 THR CB C 1.066 0.991 9.015 1.00 . A A . 106 THR CB 1 1
3 5287 1 1 106 THR CG2 C -0.170 0.171 8.678 1.00 . A A . 106 THR CG2 1 1
3 5288 1 1 106 THR H H 0.201 3.471 8.185 1.00 . A A . 106 THR H 1 1
3 5289 1 1 106 THR HA H 0.113 1.943 10.691 1.00 . A A . 106 THR HA 1 1
3 5290 1 1 106 THR HB H 1.733 0.384 9.610 1.00 . A A . 106 THR HB 1 1
3 5291 1 1 106 THR HG1 H 2.559 0.871 7.737 1.00 . A A . 106 THR HG1 1 1
3 5292 1 1 106 THR HG21 H 0.121 -0.709 8.124 1.00 . A A . 106 THR HG21 1 1
3 5293 1 1 106 THR HG22 H -0.843 0.768 8.080 1.00 . A A . 106 THR HG22 1 1
3 5294 1 1 106 THR HG23 H -0.666 -0.125 9.591 1.00 . A A . 106 THR HG23 1 1
3 5295 1 1 106 THR N N -0.128 3.164 9.061 1.00 . A A . 106 THR N 1 1
3 5296 1 1 106 THR O O 2.156 4.142 10.071 1.00 . A A . 106 THR O 1 1
3 5297 1 1 106 THR OG1 O 1.736 1.365 7.806 1.00 . A A . 106 THR OG1 1 1
3 5298 1 1 107 ASP C C 5.017 3.235 10.441 1.00 . A A . 107 ASP C 1 1
3 5299 1 1 107 ASP CA C 4.063 2.718 11.528 1.00 . A A . 107 ASP CA 1 1
3 5300 1 1 107 ASP CB C 4.751 1.633 12.367 1.00 . A A . 107 ASP CB 1 1
3 5301 1 1 107 ASP CG C 6.258 1.687 12.290 1.00 . A A . 107 ASP CG 1 1
3 5302 1 1 107 ASP H H 2.587 1.252 11.135 1.00 . A A . 107 ASP H 1 1
3 5303 1 1 107 ASP HA H 3.813 3.540 12.181 1.00 . A A . 107 ASP HA 1 1
3 5304 1 1 107 ASP HB2 H 4.470 1.758 13.401 1.00 . A A . 107 ASP HB2 1 1
3 5305 1 1 107 ASP HB3 H 4.426 0.663 12.024 1.00 . A A . 107 ASP HB3 1 1
3 5306 1 1 107 ASP N N 2.809 2.197 10.984 1.00 . A A . 107 ASP N 1 1
3 5307 1 1 107 ASP O O 5.683 4.255 10.622 1.00 . A A . 107 ASP O 1 1
3 5308 1 1 107 ASP OD1 O 6.865 2.516 12.989 1.00 . A A . 107 ASP OD1 1 1
3 5309 1 1 107 ASP OD2 O 6.842 0.885 11.521 1.00 . A A . 107 ASP OD2 1 1
3 5310 1 1 108 SER C C 5.409 3.895 7.252 1.00 . A A . 108 SER C 1 1
3 5311 1 1 108 SER CA C 6.008 2.908 8.267 1.00 . A A . 108 SER CA 1 1
3 5312 1 1 108 SER CB C 6.501 1.646 7.570 1.00 . A A . 108 SER CB 1 1
3 5313 1 1 108 SER H H 4.469 1.787 9.190 1.00 . A A . 108 SER H 1 1
3 5314 1 1 108 SER HA H 6.853 3.383 8.742 1.00 . A A . 108 SER HA 1 1
3 5315 1 1 108 SER HB2 H 5.687 1.201 7.016 1.00 . A A . 108 SER HB2 1 1
3 5316 1 1 108 SER HB3 H 7.303 1.900 6.893 1.00 . A A . 108 SER HB3 1 1
3 5317 1 1 108 SER HG H 6.825 1.038 9.418 1.00 . A A . 108 SER HG 1 1
3 5318 1 1 108 SER N N 5.069 2.549 9.318 1.00 . A A . 108 SER N 1 1
3 5319 1 1 108 SER O O 6.075 4.287 6.294 1.00 . A A . 108 SER O 1 1
3 5320 1 1 108 SER OG O 6.985 0.703 8.523 1.00 . A A . 108 SER OG 1 1
3 5321 1 1 109 GLY C C 2.102 4.889 6.279 1.00 . A A . 109 GLY C 1 1
3 5322 1 1 109 GLY CA C 3.541 5.238 6.556 1.00 . A A . 109 GLY CA 1 1
3 5323 1 1 109 GLY H H 3.668 3.963 8.241 1.00 . A A . 109 GLY H 1 1
3 5324 1 1 109 GLY HA2 H 3.585 6.227 6.988 1.00 . A A . 109 GLY HA2 1 1
3 5325 1 1 109 GLY HA3 H 4.087 5.238 5.624 1.00 . A A . 109 GLY HA3 1 1
3 5326 1 1 109 GLY N N 4.168 4.300 7.466 1.00 . A A . 109 GLY N 1 1
3 5327 1 1 109 GLY O O 1.476 4.179 7.055 1.00 . A A . 109 GLY O 1 1
3 5328 1 1 110 ILE C C 0.162 4.078 3.691 1.00 . A A . 110 ILE C 1 1
3 5329 1 1 110 ILE CA C 0.202 5.108 4.815 1.00 . A A . 110 ILE CA 1 1
3 5330 1 1 110 ILE CB C -0.541 6.390 4.376 1.00 . A A . 110 ILE CB 1 1
3 5331 1 1 110 ILE CD1 C -0.898 8.845 4.978 1.00 . A A . 110 ILE CD1 1 1
3 5332 1 1 110 ILE CG1 C -0.294 7.518 5.384 1.00 . A A . 110 ILE CG1 1 1
3 5333 1 1 110 ILE CG2 C -2.038 6.112 4.251 1.00 . A A . 110 ILE CG2 1 1
3 5334 1 1 110 ILE H H 2.126 5.946 4.590 1.00 . A A . 110 ILE H 1 1
3 5335 1 1 110 ILE HA H -0.297 4.698 5.682 1.00 . A A . 110 ILE HA 1 1
3 5336 1 1 110 ILE HB H -0.165 6.689 3.409 1.00 . A A . 110 ILE HB 1 1
3 5337 1 1 110 ILE HD11 H -0.470 9.164 4.039 1.00 . A A . 110 ILE HD11 1 1
3 5338 1 1 110 ILE HD12 H -0.689 9.583 5.738 1.00 . A A . 110 ILE HD12 1 1
3 5339 1 1 110 ILE HD13 H -1.967 8.735 4.867 1.00 . A A . 110 ILE HD13 1 1
3 5340 1 1 110 ILE HG12 H -0.721 7.240 6.336 1.00 . A A . 110 ILE HG12 1 1
3 5341 1 1 110 ILE HG13 H 0.771 7.658 5.502 1.00 . A A . 110 ILE HG13 1 1
3 5342 1 1 110 ILE HG21 H -2.417 5.754 5.197 1.00 . A A . 110 ILE HG21 1 1
3 5343 1 1 110 ILE HG22 H -2.204 5.364 3.490 1.00 . A A . 110 ILE HG22 1 1
3 5344 1 1 110 ILE HG23 H -2.552 7.023 3.980 1.00 . A A . 110 ILE HG23 1 1
3 5345 1 1 110 ILE N N 1.576 5.384 5.180 1.00 . A A . 110 ILE N 1 1
3 5346 1 1 110 ILE O O 0.929 4.168 2.725 1.00 . A A . 110 ILE O 1 1
3 5347 1 1 111 HIS C C -2.165 2.000 2.162 1.00 . A A . 111 HIS C 1 1
3 5348 1 1 111 HIS CA C -0.816 2.029 2.849 1.00 . A A . 111 HIS CA 1 1
3 5349 1 1 111 HIS CB C -0.577 0.666 3.500 1.00 . A A . 111 HIS CB 1 1
3 5350 1 1 111 HIS CD2 C 1.466 0.280 5.032 1.00 . A A . 111 HIS CD2 1 1
3 5351 1 1 111 HIS CE1 C 2.944 -0.156 3.487 1.00 . A A . 111 HIS CE1 1 1
3 5352 1 1 111 HIS CG C 0.844 0.377 3.840 1.00 . A A . 111 HIS CG 1 1
3 5353 1 1 111 HIS H H -1.307 3.094 4.611 1.00 . A A . 111 HIS H 1 1
3 5354 1 1 111 HIS HA H -0.051 2.186 2.105 1.00 . A A . 111 HIS HA 1 1
3 5355 1 1 111 HIS HB2 H -1.146 0.612 4.415 1.00 . A A . 111 HIS HB2 1 1
3 5356 1 1 111 HIS HB3 H -0.923 -0.106 2.828 1.00 . A A . 111 HIS HB3 1 1
3 5357 1 1 111 HIS HD1 H 1.659 0.127 1.918 1.00 . A A . 111 HIS HD1 1 1
3 5358 1 1 111 HIS HD2 H 1.017 0.438 6.004 1.00 . A A . 111 HIS HD2 1 1
3 5359 1 1 111 HIS HE1 H 3.869 -0.413 2.993 1.00 . A A . 111 HIS HE1 1 1
3 5360 1 1 111 HIS HE2 H 3.399 -0.405 5.458 1.00 . A A . 111 HIS HE2 1 1
3 5361 1 1 111 HIS N N -0.711 3.097 3.826 1.00 . A A . 111 HIS N 1 1
3 5362 1 1 111 HIS ND1 N 1.798 0.104 2.891 1.00 . A A . 111 HIS ND1 1 1
3 5363 1 1 111 HIS NE2 N 2.771 -0.054 4.785 1.00 . A A . 111 HIS NE2 1 1
3 5364 1 1 111 HIS O O -3.169 2.461 2.704 1.00 . A A . 111 HIS O 1 1
3 5365 1 1 112 ILE C C -3.325 -0.258 -0.231 1.00 . A A . 112 ILE C 1 1
3 5366 1 1 112 ILE CA C -3.365 1.202 0.193 1.00 . A A . 112 ILE CA 1 1
3 5367 1 1 112 ILE CB C -3.446 2.086 -1.078 1.00 . A A . 112 ILE CB 1 1
3 5368 1 1 112 ILE CD1 C -3.215 4.473 -1.945 1.00 . A A . 112 ILE CD1 1 1
3 5369 1 1 112 ILE CG1 C -3.254 3.565 -0.731 1.00 . A A . 112 ILE CG1 1 1
3 5370 1 1 112 ILE CG2 C -4.784 1.876 -1.782 1.00 . A A . 112 ILE CG2 1 1
3 5371 1 1 112 ILE H H -1.300 1.209 0.563 1.00 . A A . 112 ILE H 1 1
3 5372 1 1 112 ILE HA H -4.227 1.379 0.821 1.00 . A A . 112 ILE HA 1 1
3 5373 1 1 112 ILE HB H -2.663 1.775 -1.753 1.00 . A A . 112 ILE HB 1 1
3 5374 1 1 112 ILE HD11 H -3.052 5.493 -1.631 1.00 . A A . 112 ILE HD11 1 1
3 5375 1 1 112 ILE HD12 H -4.154 4.405 -2.475 1.00 . A A . 112 ILE HD12 1 1
3 5376 1 1 112 ILE HD13 H -2.412 4.166 -2.597 1.00 . A A . 112 ILE HD13 1 1
3 5377 1 1 112 ILE HG12 H -4.069 3.889 -0.102 1.00 . A A . 112 ILE HG12 1 1
3 5378 1 1 112 ILE HG13 H -2.323 3.683 -0.196 1.00 . A A . 112 ILE HG13 1 1
3 5379 1 1 112 ILE HG21 H -5.588 2.148 -1.114 1.00 . A A . 112 ILE HG21 1 1
3 5380 1 1 112 ILE HG22 H -4.884 0.838 -2.062 1.00 . A A . 112 ILE HG22 1 1
3 5381 1 1 112 ILE HG23 H -4.825 2.494 -2.667 1.00 . A A . 112 ILE HG23 1 1
3 5382 1 1 112 ILE N N -2.161 1.455 0.961 1.00 . A A . 112 ILE N 1 1
3 5383 1 1 112 ILE O O -2.332 -0.699 -0.817 1.00 . A A . 112 ILE O 1 1
3 5384 1 1 113 ILE C C -5.442 -2.765 -1.254 1.00 . A A . 113 ILE C 1 1
3 5385 1 1 113 ILE CA C -4.368 -2.434 -0.223 1.00 . A A . 113 ILE CA 1 1
3 5386 1 1 113 ILE CB C -4.614 -3.281 1.049 1.00 . A A . 113 ILE CB 1 1
3 5387 1 1 113 ILE CD1 C -4.013 -3.469 3.525 1.00 . A A . 113 ILE CD1 1 1
3 5388 1 1 113 ILE CG1 C -3.711 -2.808 2.194 1.00 . A A . 113 ILE CG1 1 1
3 5389 1 1 113 ILE CG2 C -4.369 -4.760 0.758 1.00 . A A . 113 ILE CG2 1 1
3 5390 1 1 113 ILE H H -5.141 -0.619 0.530 1.00 . A A . 113 ILE H 1 1
3 5391 1 1 113 ILE HA H -3.400 -2.696 -0.625 1.00 . A A . 113 ILE HA 1 1
3 5392 1 1 113 ILE HB H -5.646 -3.161 1.341 1.00 . A A . 113 ILE HB 1 1
3 5393 1 1 113 ILE HD11 H -3.335 -3.091 4.276 1.00 . A A . 113 ILE HD11 1 1
3 5394 1 1 113 ILE HD12 H -3.888 -4.538 3.432 1.00 . A A . 113 ILE HD12 1 1
3 5395 1 1 113 ILE HD13 H -5.030 -3.249 3.814 1.00 . A A . 113 ILE HD13 1 1
3 5396 1 1 113 ILE HG12 H -2.684 -3.025 1.944 1.00 . A A . 113 ILE HG12 1 1
3 5397 1 1 113 ILE HG13 H -3.828 -1.742 2.317 1.00 . A A . 113 ILE HG13 1 1
3 5398 1 1 113 ILE HG21 H -3.347 -4.898 0.438 1.00 . A A . 113 ILE HG21 1 1
3 5399 1 1 113 ILE HG22 H -5.038 -5.088 -0.024 1.00 . A A . 113 ILE HG22 1 1
3 5400 1 1 113 ILE HG23 H -4.549 -5.338 1.652 1.00 . A A . 113 ILE HG23 1 1
3 5401 1 1 113 ILE N N -4.358 -1.013 0.084 1.00 . A A . 113 ILE N 1 1
3 5402 1 1 113 ILE O O -6.601 -2.386 -1.097 1.00 . A A . 113 ILE O 1 1
3 5403 1 1 114 LEU C C -5.773 -5.362 -3.655 1.00 . A A . 114 LEU C 1 1
3 5404 1 1 114 LEU CA C -5.972 -3.890 -3.342 1.00 . A A . 114 LEU CA 1 1
3 5405 1 1 114 LEU CB C -5.777 -3.060 -4.621 1.00 . A A . 114 LEU CB 1 1
3 5406 1 1 114 LEU CD1 C -8.035 -3.466 -5.684 1.00 . A A . 114 LEU CD1 1 1
3 5407 1 1 114 LEU CD2 C -6.095 -2.798 -7.106 1.00 . A A . 114 LEU CD2 1 1
3 5408 1 1 114 LEU CG C -6.529 -3.565 -5.870 1.00 . A A . 114 LEU CG 1 1
3 5409 1 1 114 LEU H H -4.099 -3.716 -2.374 1.00 . A A . 114 LEU H 1 1
3 5410 1 1 114 LEU HA H -6.977 -3.743 -2.977 1.00 . A A . 114 LEU HA 1 1
3 5411 1 1 114 LEU HB2 H -6.100 -2.050 -4.418 1.00 . A A . 114 LEU HB2 1 1
3 5412 1 1 114 LEU HB3 H -4.722 -3.041 -4.851 1.00 . A A . 114 LEU HB3 1 1
3 5413 1 1 114 LEU HD11 H -8.322 -3.962 -4.769 1.00 . A A . 114 LEU HD11 1 1
3 5414 1 1 114 LEU HD12 H -8.530 -3.942 -6.519 1.00 . A A . 114 LEU HD12 1 1
3 5415 1 1 114 LEU HD13 H -8.324 -2.428 -5.642 1.00 . A A . 114 LEU HD13 1 1
3 5416 1 1 114 LEU HD21 H -6.644 -3.157 -7.964 1.00 . A A . 114 LEU HD21 1 1
3 5417 1 1 114 LEU HD22 H -5.038 -2.945 -7.267 1.00 . A A . 114 LEU HD22 1 1
3 5418 1 1 114 LEU HD23 H -6.295 -1.746 -6.965 1.00 . A A . 114 LEU HD23 1 1
3 5419 1 1 114 LEU HG H -6.288 -4.608 -6.022 1.00 . A A . 114 LEU HG 1 1
3 5420 1 1 114 LEU N N -5.048 -3.467 -2.300 1.00 . A A . 114 LEU N 1 1
3 5421 1 1 114 LEU O O -4.649 -5.811 -3.875 1.00 . A A . 114 LEU O 1 1
3 5422 1 1 115 ARG C C -7.239 -7.741 -5.422 1.00 . A A . 115 ARG C 1 1
3 5423 1 1 115 ARG CA C -6.790 -7.519 -3.999 1.00 . A A . 115 ARG CA 1 1
3 5424 1 1 115 ARG CB C -7.655 -8.352 -3.066 1.00 . A A . 115 ARG CB 1 1
3 5425 1 1 115 ARG CD C -7.853 -9.592 -0.920 1.00 . A A . 115 ARG CD 1 1
3 5426 1 1 115 ARG CG C -7.080 -8.538 -1.683 1.00 . A A . 115 ARG CG 1 1
3 5427 1 1 115 ARG CZ C -8.659 -11.900 -1.302 1.00 . A A . 115 ARG CZ 1 1
3 5428 1 1 115 ARG H H -7.721 -5.707 -3.435 1.00 . A A . 115 ARG H 1 1
3 5429 1 1 115 ARG HA H -5.764 -7.837 -3.903 1.00 . A A . 115 ARG HA 1 1
3 5430 1 1 115 ARG HB2 H -8.618 -7.873 -2.966 1.00 . A A . 115 ARG HB2 1 1
3 5431 1 1 115 ARG HB3 H -7.797 -9.328 -3.507 1.00 . A A . 115 ARG HB3 1 1
3 5432 1 1 115 ARG HD2 H -7.351 -9.784 0.016 1.00 . A A . 115 ARG HD2 1 1
3 5433 1 1 115 ARG HD3 H -8.850 -9.223 -0.727 1.00 . A A . 115 ARG HD3 1 1
3 5434 1 1 115 ARG HE H -7.455 -10.890 -2.533 1.00 . A A . 115 ARG HE 1 1
3 5435 1 1 115 ARG HG2 H -6.048 -8.848 -1.768 1.00 . A A . 115 ARG HG2 1 1
3 5436 1 1 115 ARG HG3 H -7.137 -7.601 -1.148 1.00 . A A . 115 ARG HG3 1 1
3 5437 1 1 115 ARG HH11 H -9.310 -11.072 0.437 1.00 . A A . 115 ARG HH11 1 1
3 5438 1 1 115 ARG HH12 H -9.865 -12.679 0.132 1.00 . A A . 115 ARG HH12 1 1
3 5439 1 1 115 ARG HH21 H -8.217 -12.971 -2.963 1.00 . A A . 115 ARG HH21 1 1
3 5440 1 1 115 ARG HH22 H -9.237 -13.775 -1.814 1.00 . A A . 115 ARG HH22 1 1
3 5441 1 1 115 ARG N N -6.854 -6.111 -3.660 1.00 . A A . 115 ARG N 1 1
3 5442 1 1 115 ARG NE N -7.948 -10.844 -1.679 1.00 . A A . 115 ARG NE 1 1
3 5443 1 1 115 ARG NH1 N -9.329 -11.884 -0.155 1.00 . A A . 115 ARG NH1 1 1
3 5444 1 1 115 ARG NH2 N -8.711 -12.966 -2.083 1.00 . A A . 115 ARG NH2 1 1
3 5445 1 1 115 ARG O O -8.389 -7.467 -5.765 1.00 . A A . 115 ARG O 1 1
3 5446 1 1 116 THR C C -7.309 -9.896 -7.744 1.00 . A A . 116 THR C 1 1
3 5447 1 1 116 THR CA C -6.684 -8.509 -7.630 1.00 . A A . 116 THR CA 1 1
3 5448 1 1 116 THR CB C -5.449 -8.415 -8.547 1.00 . A A . 116 THR CB 1 1
3 5449 1 1 116 THR CG2 C -4.941 -6.981 -8.624 1.00 . A A . 116 THR CG2 1 1
3 5450 1 1 116 THR H H -5.430 -8.408 -5.935 1.00 . A A . 116 THR H 1 1
3 5451 1 1 116 THR HA H -7.408 -7.773 -7.949 1.00 . A A . 116 THR HA 1 1
3 5452 1 1 116 THR HB H -5.727 -8.741 -9.539 1.00 . A A . 116 THR HB 1 1
3 5453 1 1 116 THR HG1 H -3.773 -8.732 -7.554 1.00 . A A . 116 THR HG1 1 1
3 5454 1 1 116 THR HG21 H -4.076 -6.939 -9.269 1.00 . A A . 116 THR HG21 1 1
3 5455 1 1 116 THR HG22 H -4.669 -6.642 -7.635 1.00 . A A . 116 THR HG22 1 1
3 5456 1 1 116 THR HG23 H -5.717 -6.344 -9.021 1.00 . A A . 116 THR HG23 1 1
3 5457 1 1 116 THR N N -6.344 -8.230 -6.252 1.00 . A A . 116 THR N 1 1
3 5458 1 1 116 THR O O -8.001 -10.205 -8.712 1.00 . A A . 116 THR O 1 1
3 5459 1 1 116 THR OG1 O -4.407 -9.266 -8.048 1.00 . A A . 116 THR OG1 1 1
3 5460 1 1 117 GLU C C -7.853 -12.476 -5.262 1.00 . A A . 117 GLU C 1 1
3 5461 1 1 117 GLU CA C -7.595 -12.061 -6.697 1.00 . A A . 117 GLU CA 1 1
3 5462 1 1 117 GLU CB C -6.629 -13.029 -7.385 1.00 . A A . 117 GLU CB 1 1
3 5463 1 1 117 GLU CD C -4.247 -13.760 -7.692 1.00 . A A . 117 GLU CD 1 1
3 5464 1 1 117 GLU CG C -5.224 -13.018 -6.816 1.00 . A A . 117 GLU CG 1 1
3 5465 1 1 117 GLU H H -6.534 -10.408 -5.976 1.00 . A A . 117 GLU H 1 1
3 5466 1 1 117 GLU HA H -8.532 -12.066 -7.232 1.00 . A A . 117 GLU HA 1 1
3 5467 1 1 117 GLU HB2 H -7.019 -14.031 -7.293 1.00 . A A . 117 GLU HB2 1 1
3 5468 1 1 117 GLU HB3 H -6.570 -12.771 -8.432 1.00 . A A . 117 GLU HB3 1 1
3 5469 1 1 117 GLU HG2 H -4.894 -11.994 -6.721 1.00 . A A . 117 GLU HG2 1 1
3 5470 1 1 117 GLU HG3 H -5.240 -13.483 -5.841 1.00 . A A . 117 GLU HG3 1 1
3 5471 1 1 117 GLU N N -7.075 -10.716 -6.733 1.00 . A A . 117 GLU N 1 1
3 5472 1 1 117 GLU O O -7.097 -12.037 -4.372 1.00 . A A . 117 GLU O 1 1
3 5473 1 1 117 GLU OXT O -8.806 -13.233 -5.021 1.00 . A A . 117 GLU OXT 1 1
3 5474 1 1 117 GLU OE1 O -4.108 -14.985 -7.535 1.00 . A A . 117 GLU OE1 1 1
3 5475 1 1 117 GLU OE2 O -3.613 -13.120 -8.548 1.00 . A A . 117 GLU OE2 1 1
4 5476 1 1 1 GLY C C -14.783 -24.126 -0.895 1.00 . A A . 1 GLY C 1 1
4 5477 1 1 1 GLY CA C -14.400 -23.940 -2.339 1.00 . A A . 1 GLY CA 1 1
4 5478 1 1 1 GLY H1 H -14.953 -21.942 -2.473 1.00 . A A . 1 GLY H1 1 1
4 5479 1 1 1 GLY H2 H -16.171 -23.017 -2.906 1.00 . A A . 1 GLY H2 1 1
4 5480 1 1 1 GLY H3 H -14.883 -22.734 -3.965 1.00 . A A . 1 GLY H3 1 1
4 5481 1 1 1 GLY HA2 H -14.604 -24.853 -2.876 1.00 . A A . 1 GLY HA2 1 1
4 5482 1 1 1 GLY HA3 H -13.344 -23.726 -2.396 1.00 . A A . 1 GLY HA3 1 1
4 5483 1 1 1 GLY N N -15.149 -22.834 -2.967 1.00 . A A . 1 GLY N 1 1
4 5484 1 1 1 GLY O O -14.930 -23.154 -0.159 1.00 . A A . 1 GLY O 1 1
4 5485 1 1 2 SER C C -14.155 -25.534 1.851 1.00 . A A . 2 SER C 1 1
4 5486 1 1 2 SER CA C -15.329 -25.672 0.880 1.00 . A A . 2 SER CA 1 1
4 5487 1 1 2 SER CB C -15.920 -27.073 0.948 1.00 . A A . 2 SER CB 1 1
4 5488 1 1 2 SER H H -14.774 -26.108 -1.107 1.00 . A A . 2 SER H 1 1
4 5489 1 1 2 SER HA H -16.092 -24.962 1.163 1.00 . A A . 2 SER HA 1 1
4 5490 1 1 2 SER HB2 H -15.148 -27.797 0.738 1.00 . A A . 2 SER HB2 1 1
4 5491 1 1 2 SER HB3 H -16.324 -27.247 1.934 1.00 . A A . 2 SER HB3 1 1
4 5492 1 1 2 SER HG H -17.071 -26.387 -0.488 1.00 . A A . 2 SER HG 1 1
4 5493 1 1 2 SER N N -14.934 -25.367 -0.480 1.00 . A A . 2 SER N 1 1
4 5494 1 1 2 SER O O -13.348 -26.450 2.007 1.00 . A A . 2 SER O 1 1
4 5495 1 1 2 SER OG O -16.960 -27.223 -0.009 1.00 . A A . 2 SER OG 1 1
4 5496 1 1 3 HIS C C -13.332 -22.710 4.087 1.00 . A A . 3 HIS C 1 1
4 5497 1 1 3 HIS CA C -13.032 -24.062 3.459 1.00 . A A . 3 HIS CA 1 1
4 5498 1 1 3 HIS CB C -11.611 -24.078 2.846 1.00 . A A . 3 HIS CB 1 1
4 5499 1 1 3 HIS CD2 C -11.731 -22.895 0.535 1.00 . A A . 3 HIS CD2 1 1
4 5500 1 1 3 HIS CE1 C -10.515 -21.142 1.009 1.00 . A A . 3 HIS CE1 1 1
4 5501 1 1 3 HIS CG C -11.347 -23.005 1.828 1.00 . A A . 3 HIS CG 1 1
4 5502 1 1 3 HIS H H -14.705 -23.660 2.236 1.00 . A A . 3 HIS H 1 1
4 5503 1 1 3 HIS HA H -13.097 -24.818 4.228 1.00 . A A . 3 HIS HA 1 1
4 5504 1 1 3 HIS HB2 H -10.889 -23.957 3.639 1.00 . A A . 3 HIS HB2 1 1
4 5505 1 1 3 HIS HB3 H -11.450 -25.035 2.371 1.00 . A A . 3 HIS HB3 1 1
4 5506 1 1 3 HIS HD1 H -10.162 -21.671 2.953 1.00 . A A . 3 HIS HD1 1 1
4 5507 1 1 3 HIS HD2 H -12.345 -23.597 -0.012 1.00 . A A . 3 HIS HD2 1 1
4 5508 1 1 3 HIS HE1 H -9.986 -20.206 0.921 1.00 . A A . 3 HIS HE1 1 1
4 5509 1 1 3 HIS HE2 H -11.449 -21.305 -0.800 1.00 . A A . 3 HIS HE2 1 1
4 5510 1 1 3 HIS N N -14.057 -24.363 2.462 1.00 . A A . 3 HIS N 1 1
4 5511 1 1 3 HIS ND1 N -10.586 -21.889 2.091 1.00 . A A . 3 HIS ND1 1 1
4 5512 1 1 3 HIS NE2 N -11.200 -21.730 0.050 1.00 . A A . 3 HIS NE2 1 1
4 5513 1 1 3 HIS O O -13.901 -21.833 3.433 1.00 . A A . 3 HIS O 1 1
4 5514 1 1 4 MET C C -12.232 -20.212 5.713 1.00 . A A . 4 MET C 1 1
4 5515 1 1 4 MET CA C -13.253 -21.295 6.041 1.00 . A A . 4 MET CA 1 1
4 5516 1 1 4 MET CB C -13.310 -21.518 7.554 1.00 . A A . 4 MET CB 1 1
4 5517 1 1 4 MET CE C -13.943 -18.854 10.694 1.00 . A A . 4 MET CE 1 1
4 5518 1 1 4 MET CG C -13.593 -20.248 8.342 1.00 . A A . 4 MET CG 1 1
4 5519 1 1 4 MET H H -12.503 -23.263 5.813 1.00 . A A . 4 MET H 1 1
4 5520 1 1 4 MET HA H -14.222 -20.957 5.711 1.00 . A A . 4 MET HA 1 1
4 5521 1 1 4 MET HB2 H -14.088 -22.233 7.773 1.00 . A A . 4 MET HB2 1 1
4 5522 1 1 4 MET HB3 H -12.362 -21.917 7.883 1.00 . A A . 4 MET HB3 1 1
4 5523 1 1 4 MET HE1 H -13.984 -18.844 11.773 1.00 . A A . 4 MET HE1 1 1
4 5524 1 1 4 MET HE2 H -14.886 -18.509 10.295 1.00 . A A . 4 MET HE2 1 1
4 5525 1 1 4 MET HE3 H -13.151 -18.202 10.357 1.00 . A A . 4 MET HE3 1 1
4 5526 1 1 4 MET HG2 H -12.824 -19.524 8.120 1.00 . A A . 4 MET HG2 1 1
4 5527 1 1 4 MET HG3 H -14.551 -19.856 8.033 1.00 . A A . 4 MET HG3 1 1
4 5528 1 1 4 MET N N -12.970 -22.539 5.340 1.00 . A A . 4 MET N 1 1
4 5529 1 1 4 MET O O -11.130 -20.198 6.270 1.00 . A A . 4 MET O 1 1
4 5530 1 1 4 MET SD S -13.627 -20.520 10.121 1.00 . A A . 4 MET SD 1 1
4 5531 1 1 5 GLU C C -10.469 -18.570 3.704 1.00 . A A . 5 GLU C 1 1
4 5532 1 1 5 GLU CA C -11.785 -18.163 4.389 1.00 . A A . 5 GLU CA 1 1
4 5533 1 1 5 GLU CB C -11.489 -17.272 5.606 1.00 . A A . 5 GLU CB 1 1
4 5534 1 1 5 GLU CD C -12.401 -15.863 7.481 1.00 . A A . 5 GLU CD 1 1
4 5535 1 1 5 GLU CG C -12.724 -16.657 6.238 1.00 . A A . 5 GLU CG 1 1
4 5536 1 1 5 GLU H H -13.469 -19.455 4.335 1.00 . A A . 5 GLU H 1 1
4 5537 1 1 5 GLU HA H -12.366 -17.589 3.683 1.00 . A A . 5 GLU HA 1 1
4 5538 1 1 5 GLU HB2 H -10.991 -17.867 6.356 1.00 . A A . 5 GLU HB2 1 1
4 5539 1 1 5 GLU HB3 H -10.830 -16.473 5.300 1.00 . A A . 5 GLU HB3 1 1
4 5540 1 1 5 GLU HG2 H -13.190 -15.998 5.521 1.00 . A A . 5 GLU HG2 1 1
4 5541 1 1 5 GLU HG3 H -13.411 -17.448 6.499 1.00 . A A . 5 GLU HG3 1 1
4 5542 1 1 5 GLU N N -12.607 -19.322 4.784 1.00 . A A . 5 GLU N 1 1
4 5543 1 1 5 GLU O O -9.911 -19.633 3.975 1.00 . A A . 5 GLU O 1 1
4 5544 1 1 5 GLU OE1 O -11.930 -14.713 7.355 1.00 . A A . 5 GLU OE1 1 1
4 5545 1 1 5 GLU OE2 O -12.630 -16.376 8.597 1.00 . A A . 5 GLU OE2 1 1
4 5546 1 1 6 PRO C C -7.528 -17.823 3.113 1.00 . A A . 6 PRO C 1 1
4 5547 1 1 6 PRO CA C -8.686 -17.973 2.130 1.00 . A A . 6 PRO CA 1 1
4 5548 1 1 6 PRO CB C -8.624 -16.889 1.048 1.00 . A A . 6 PRO CB 1 1
4 5549 1 1 6 PRO CD C -10.610 -16.490 2.318 1.00 . A A . 6 PRO CD 1 1
4 5550 1 1 6 PRO CG C -9.524 -15.807 1.540 1.00 . A A . 6 PRO CG 1 1
4 5551 1 1 6 PRO HA H -8.649 -18.953 1.678 1.00 . A A . 6 PRO HA 1 1
4 5552 1 1 6 PRO HB2 H -7.607 -16.541 0.943 1.00 . A A . 6 PRO HB2 1 1
4 5553 1 1 6 PRO HB3 H -8.972 -17.292 0.109 1.00 . A A . 6 PRO HB3 1 1
4 5554 1 1 6 PRO HD2 H -10.919 -15.876 3.151 1.00 . A A . 6 PRO HD2 1 1
4 5555 1 1 6 PRO HD3 H -11.451 -16.713 1.679 1.00 . A A . 6 PRO HD3 1 1
4 5556 1 1 6 PRO HG2 H -8.971 -15.135 2.180 1.00 . A A . 6 PRO HG2 1 1
4 5557 1 1 6 PRO HG3 H -9.943 -15.269 0.703 1.00 . A A . 6 PRO HG3 1 1
4 5558 1 1 6 PRO N N -9.966 -17.731 2.790 1.00 . A A . 6 PRO N 1 1
4 5559 1 1 6 PRO O O -7.369 -16.774 3.748 1.00 . A A . 6 PRO O 1 1
4 5560 1 1 7 ALA C C -4.480 -18.018 3.633 1.00 . A A . 7 ALA C 1 1
4 5561 1 1 7 ALA CA C -5.617 -18.861 4.184 1.00 . A A . 7 ALA CA 1 1
4 5562 1 1 7 ALA CB C -5.143 -20.279 4.462 1.00 . A A . 7 ALA CB 1 1
4 5563 1 1 7 ALA H H -6.912 -19.679 2.724 1.00 . A A . 7 ALA H 1 1
4 5564 1 1 7 ALA HA H -5.955 -18.427 5.113 1.00 . A A . 7 ALA HA 1 1
4 5565 1 1 7 ALA HB1 H -4.344 -20.256 5.187 1.00 . A A . 7 ALA HB1 1 1
4 5566 1 1 7 ALA HB2 H -4.785 -20.725 3.546 1.00 . A A . 7 ALA HB2 1 1
4 5567 1 1 7 ALA HB3 H -5.964 -20.864 4.850 1.00 . A A . 7 ALA HB3 1 1
4 5568 1 1 7 ALA N N -6.741 -18.874 3.259 1.00 . A A . 7 ALA N 1 1
4 5569 1 1 7 ALA O O -3.688 -17.446 4.389 1.00 . A A . 7 ALA O 1 1
4 5570 1 1 8 ARG C C -4.010 -16.255 0.599 1.00 . A A . 8 ARG C 1 1
4 5571 1 1 8 ARG CA C -3.387 -17.175 1.637 1.00 . A A . 8 ARG CA 1 1
4 5572 1 1 8 ARG CB C -2.391 -18.112 0.956 1.00 . A A . 8 ARG CB 1 1
4 5573 1 1 8 ARG CD C -0.753 -19.995 1.146 1.00 . A A . 8 ARG CD 1 1
4 5574 1 1 8 ARG CG C -1.668 -19.052 1.904 1.00 . A A . 8 ARG CG 1 1
4 5575 1 1 8 ARG CZ C 0.565 -19.465 -0.886 1.00 . A A . 8 ARG CZ 1 1
4 5576 1 1 8 ARG H H -5.095 -18.398 1.778 1.00 . A A . 8 ARG H 1 1
4 5577 1 1 8 ARG HA H -2.866 -16.580 2.372 1.00 . A A . 8 ARG HA 1 1
4 5578 1 1 8 ARG HB2 H -2.919 -18.710 0.229 1.00 . A A . 8 ARG HB2 1 1
4 5579 1 1 8 ARG HB3 H -1.650 -17.515 0.443 1.00 . A A . 8 ARG HB3 1 1
4 5580 1 1 8 ARG HD2 H -0.280 -20.662 1.851 1.00 . A A . 8 ARG HD2 1 1
4 5581 1 1 8 ARG HD3 H -1.346 -20.569 0.451 1.00 . A A . 8 ARG HD3 1 1
4 5582 1 1 8 ARG HE H 0.815 -18.619 0.916 1.00 . A A . 8 ARG HE 1 1
4 5583 1 1 8 ARG HG2 H -1.076 -18.468 2.594 1.00 . A A . 8 ARG HG2 1 1
4 5584 1 1 8 ARG HG3 H -2.398 -19.630 2.451 1.00 . A A . 8 ARG HG3 1 1
4 5585 1 1 8 ARG HH11 H -0.905 -20.840 -1.196 1.00 . A A . 8 ARG HH11 1 1
4 5586 1 1 8 ARG HH12 H 0.061 -20.476 -2.581 1.00 . A A . 8 ARG HH12 1 1
4 5587 1 1 8 ARG HH21 H 2.087 -18.124 -0.917 1.00 . A A . 8 ARG HH21 1 1
4 5588 1 1 8 ARG HH22 H 1.774 -18.906 -2.423 1.00 . A A . 8 ARG HH22 1 1
4 5589 1 1 8 ARG N N -4.416 -17.936 2.316 1.00 . A A . 8 ARG N 1 1
4 5590 1 1 8 ARG NE N 0.286 -19.275 0.407 1.00 . A A . 8 ARG NE 1 1
4 5591 1 1 8 ARG NH1 N -0.149 -20.327 -1.611 1.00 . A A . 8 ARG NH1 1 1
4 5592 1 1 8 ARG NH2 N 1.549 -18.782 -1.454 1.00 . A A . 8 ARG NH2 1 1
4 5593 1 1 8 ARG O O -4.581 -16.715 -0.394 1.00 . A A . 8 ARG O 1 1
4 5594 1 1 9 VAL C C -3.342 -13.249 -0.808 1.00 . A A . 9 VAL C 1 1
4 5595 1 1 9 VAL CA C -4.457 -13.991 -0.098 1.00 . A A . 9 VAL CA 1 1
4 5596 1 1 9 VAL CB C -5.386 -12.969 0.611 1.00 . A A . 9 VAL CB 1 1
4 5597 1 1 9 VAL CG1 C -6.562 -13.674 1.263 1.00 . A A . 9 VAL CG1 1 1
4 5598 1 1 9 VAL CG2 C -4.617 -12.148 1.638 1.00 . A A . 9 VAL CG2 1 1
4 5599 1 1 9 VAL H H -3.427 -14.654 1.625 1.00 . A A . 9 VAL H 1 1
4 5600 1 1 9 VAL HA H -5.038 -14.528 -0.834 1.00 . A A . 9 VAL HA 1 1
4 5601 1 1 9 VAL HB H -5.776 -12.295 -0.139 1.00 . A A . 9 VAL HB 1 1
4 5602 1 1 9 VAL HG11 H -6.198 -14.384 1.990 1.00 . A A . 9 VAL HG11 1 1
4 5603 1 1 9 VAL HG12 H -7.134 -14.193 0.508 1.00 . A A . 9 VAL HG12 1 1
4 5604 1 1 9 VAL HG13 H -7.191 -12.946 1.754 1.00 . A A . 9 VAL HG13 1 1
4 5605 1 1 9 VAL HG21 H -5.280 -11.425 2.091 1.00 . A A . 9 VAL HG21 1 1
4 5606 1 1 9 VAL HG22 H -3.803 -11.633 1.149 1.00 . A A . 9 VAL HG22 1 1
4 5607 1 1 9 VAL HG23 H -4.223 -12.803 2.400 1.00 . A A . 9 VAL HG23 1 1
4 5608 1 1 9 VAL N N -3.906 -14.965 0.824 1.00 . A A . 9 VAL N 1 1
4 5609 1 1 9 VAL O O -2.263 -13.047 -0.247 1.00 . A A . 9 VAL O 1 1
4 5610 1 1 10 ARG C C -3.022 -10.680 -2.873 1.00 . A A . 10 ARG C 1 1
4 5611 1 1 10 ARG CA C -2.611 -12.128 -2.798 1.00 . A A . 10 ARG CA 1 1
4 5612 1 1 10 ARG CB C -2.482 -12.705 -4.197 1.00 . A A . 10 ARG CB 1 1
4 5613 1 1 10 ARG CD C -1.239 -12.746 -6.355 1.00 . A A . 10 ARG CD 1 1
4 5614 1 1 10 ARG CG C -1.365 -12.088 -5.004 1.00 . A A . 10 ARG CG 1 1
4 5615 1 1 10 ARG CZ C 0.412 -12.845 -8.172 1.00 . A A . 10 ARG CZ 1 1
4 5616 1 1 10 ARG H H -4.461 -13.079 -2.445 1.00 . A A . 10 ARG H 1 1
4 5617 1 1 10 ARG HA H -1.660 -12.202 -2.293 1.00 . A A . 10 ARG HA 1 1
4 5618 1 1 10 ARG HB2 H -2.306 -13.768 -4.126 1.00 . A A . 10 ARG HB2 1 1
4 5619 1 1 10 ARG HB3 H -3.409 -12.534 -4.721 1.00 . A A . 10 ARG HB3 1 1
4 5620 1 1 10 ARG HD2 H -1.167 -13.814 -6.218 1.00 . A A . 10 ARG HD2 1 1
4 5621 1 1 10 ARG HD3 H -2.118 -12.516 -6.939 1.00 . A A . 10 ARG HD3 1 1
4 5622 1 1 10 ARG HE H 0.412 -11.494 -6.687 1.00 . A A . 10 ARG HE 1 1
4 5623 1 1 10 ARG HG2 H -1.568 -11.037 -5.142 1.00 . A A . 10 ARG HG2 1 1
4 5624 1 1 10 ARG HG3 H -0.437 -12.208 -4.466 1.00 . A A . 10 ARG HG3 1 1
4 5625 1 1 10 ARG HH11 H -1.071 -14.236 -8.310 1.00 . A A . 10 ARG HH11 1 1
4 5626 1 1 10 ARG HH12 H 0.131 -14.307 -9.552 1.00 . A A . 10 ARG HH12 1 1
4 5627 1 1 10 ARG HH21 H 1.997 -11.586 -8.312 1.00 . A A . 10 ARG HH21 1 1
4 5628 1 1 10 ARG HH22 H 1.890 -12.782 -9.565 1.00 . A A . 10 ARG HH22 1 1
4 5629 1 1 10 ARG N N -3.588 -12.866 -2.035 1.00 . A A . 10 ARG N 1 1
4 5630 1 1 10 ARG NE N -0.063 -12.280 -7.070 1.00 . A A . 10 ARG NE 1 1
4 5631 1 1 10 ARG NH1 N -0.224 -13.875 -8.721 1.00 . A A . 10 ARG NH1 1 1
4 5632 1 1 10 ARG NH2 N 1.517 -12.374 -8.730 1.00 . A A . 10 ARG NH2 1 1
4 5633 1 1 10 ARG O O -4.086 -10.362 -3.399 1.00 . A A . 10 ARG O 1 1
4 5634 1 1 11 CYS C C -1.381 -7.549 -2.863 1.00 . A A . 11 CYS C 1 1
4 5635 1 1 11 CYS CA C -2.523 -8.399 -2.333 1.00 . A A . 11 CYS CA 1 1
4 5636 1 1 11 CYS CB C -2.874 -7.958 -0.909 1.00 . A A . 11 CYS CB 1 1
4 5637 1 1 11 CYS H H -1.341 -10.105 -1.974 1.00 . A A . 11 CYS H 1 1
4 5638 1 1 11 CYS HA H -3.389 -8.251 -2.960 1.00 . A A . 11 CYS HA 1 1
4 5639 1 1 11 CYS HB2 H -1.982 -7.982 -0.303 1.00 . A A . 11 CYS HB2 1 1
4 5640 1 1 11 CYS HB3 H -3.253 -6.947 -0.939 1.00 . A A . 11 CYS HB3 1 1
4 5641 1 1 11 CYS HG H -3.473 -9.918 0.596 1.00 . A A . 11 CYS HG 1 1
4 5642 1 1 11 CYS N N -2.195 -9.804 -2.352 1.00 . A A . 11 CYS N 1 1
4 5643 1 1 11 CYS O O -0.210 -7.810 -2.582 1.00 . A A . 11 CYS O 1 1
4 5644 1 1 11 CYS SG S -4.117 -8.989 -0.095 1.00 . A A . 11 CYS SG 1 1
4 5645 1 1 12 SER C C -0.916 -4.345 -3.255 1.00 . A A . 12 SER C 1 1
4 5646 1 1 12 SER CA C -0.787 -5.586 -4.129 1.00 . A A . 12 SER CA 1 1
4 5647 1 1 12 SER CB C -1.070 -5.249 -5.596 1.00 . A A . 12 SER CB 1 1
4 5648 1 1 12 SER H H -2.677 -6.460 -3.903 1.00 . A A . 12 SER H 1 1
4 5649 1 1 12 SER HA H 0.208 -5.994 -4.029 1.00 . A A . 12 SER HA 1 1
4 5650 1 1 12 SER HB2 H -2.054 -4.812 -5.681 1.00 . A A . 12 SER HB2 1 1
4 5651 1 1 12 SER HB3 H -0.331 -4.545 -5.949 1.00 . A A . 12 SER HB3 1 1
4 5652 1 1 12 SER HG H -1.538 -7.117 -6.004 1.00 . A A . 12 SER HG 1 1
4 5653 1 1 12 SER N N -1.731 -6.556 -3.646 1.00 . A A . 12 SER N 1 1
4 5654 1 1 12 SER O O -2.022 -4.006 -2.824 1.00 . A A . 12 SER O 1 1
4 5655 1 1 12 SER OG O -1.016 -6.412 -6.411 1.00 . A A . 12 SER OG 1 1
4 5656 1 1 13 HIS C C 0.987 -1.368 -2.511 1.00 . A A . 13 HIS C 1 1
4 5657 1 1 13 HIS CA C 0.121 -2.538 -2.073 1.00 . A A . 13 HIS CA 1 1
4 5658 1 1 13 HIS CB C 0.455 -2.951 -0.626 1.00 . A A . 13 HIS CB 1 1
4 5659 1 1 13 HIS CD2 C 2.813 -3.925 -1.195 1.00 . A A . 13 HIS CD2 1 1
4 5660 1 1 13 HIS CE1 C 3.723 -3.737 0.782 1.00 . A A . 13 HIS CE1 1 1
4 5661 1 1 13 HIS CG C 1.884 -3.382 -0.377 1.00 . A A . 13 HIS CG 1 1
4 5662 1 1 13 HIS H H 1.042 -3.952 -3.364 1.00 . A A . 13 HIS H 1 1
4 5663 1 1 13 HIS HA H -0.905 -2.202 -2.082 1.00 . A A . 13 HIS HA 1 1
4 5664 1 1 13 HIS HB2 H 0.251 -2.118 0.027 1.00 . A A . 13 HIS HB2 1 1
4 5665 1 1 13 HIS HB3 H -0.190 -3.771 -0.353 1.00 . A A . 13 HIS HB3 1 1
4 5666 1 1 13 HIS HD1 H 2.078 -2.927 1.677 1.00 . A A . 13 HIS HD1 1 1
4 5667 1 1 13 HIS HD2 H 2.688 -4.152 -2.245 1.00 . A A . 13 HIS HD2 1 1
4 5668 1 1 13 HIS HE1 H 4.433 -3.780 1.594 1.00 . A A . 13 HIS HE1 1 1
4 5669 1 1 13 HIS HE2 H 4.790 -4.517 -0.779 1.00 . A A . 13 HIS HE2 1 1
4 5670 1 1 13 HIS N N 0.186 -3.677 -2.968 1.00 . A A . 13 HIS N 1 1
4 5671 1 1 13 HIS ND1 N 2.491 -3.280 0.857 1.00 . A A . 13 HIS ND1 1 1
4 5672 1 1 13 HIS NE2 N 3.941 -4.133 -0.447 1.00 . A A . 13 HIS NE2 1 1
4 5673 1 1 13 HIS O O 2.127 -1.538 -2.949 1.00 . A A . 13 HIS O 1 1
4 5674 1 1 14 LEU C C 1.477 1.695 -1.341 1.00 . A A . 14 LEU C 1 1
4 5675 1 1 14 LEU CA C 1.123 1.047 -2.673 1.00 . A A . 14 LEU CA 1 1
4 5676 1 1 14 LEU CB C 0.224 1.966 -3.529 1.00 . A A . 14 LEU CB 1 1
4 5677 1 1 14 LEU CD1 C 0.105 3.653 -5.380 1.00 . A A . 14 LEU CD1 1 1
4 5678 1 1 14 LEU CD2 C 0.938 4.349 -3.146 1.00 . A A . 14 LEU CD2 1 1
4 5679 1 1 14 LEU CG C 0.880 3.210 -4.149 1.00 . A A . 14 LEU CG 1 1
4 5680 1 1 14 LEU H H -0.510 -0.141 -2.087 1.00 . A A . 14 LEU H 1 1
4 5681 1 1 14 LEU HA H 2.029 0.811 -3.213 1.00 . A A . 14 LEU HA 1 1
4 5682 1 1 14 LEU HB2 H -0.186 1.373 -4.333 1.00 . A A . 14 LEU HB2 1 1
4 5683 1 1 14 LEU HB3 H -0.594 2.297 -2.906 1.00 . A A . 14 LEU HB3 1 1
4 5684 1 1 14 LEU HD11 H -0.913 3.883 -5.102 1.00 . A A . 14 LEU HD11 1 1
4 5685 1 1 14 LEU HD12 H 0.107 2.859 -6.113 1.00 . A A . 14 LEU HD12 1 1
4 5686 1 1 14 LEU HD13 H 0.570 4.532 -5.801 1.00 . A A . 14 LEU HD13 1 1
4 5687 1 1 14 LEU HD21 H 1.408 5.207 -3.603 1.00 . A A . 14 LEU HD21 1 1
4 5688 1 1 14 LEU HD22 H 1.513 4.040 -2.284 1.00 . A A . 14 LEU HD22 1 1
4 5689 1 1 14 LEU HD23 H -0.063 4.609 -2.836 1.00 . A A . 14 LEU HD23 1 1
4 5690 1 1 14 LEU HG H 1.889 2.969 -4.453 1.00 . A A . 14 LEU HG 1 1
4 5691 1 1 14 LEU N N 0.425 -0.186 -2.386 1.00 . A A . 14 LEU N 1 1
4 5692 1 1 14 LEU O O 0.697 1.608 -0.383 1.00 . A A . 14 LEU O 1 1
4 5693 1 1 15 LEU C C 3.635 4.290 -0.212 1.00 . A A . 15 LEU C 1 1
4 5694 1 1 15 LEU CA C 3.082 2.897 -0.005 1.00 . A A . 15 LEU CA 1 1
4 5695 1 1 15 LEU CB C 4.147 2.018 0.662 1.00 . A A . 15 LEU CB 1 1
4 5696 1 1 15 LEU CD1 C 3.745 2.810 3.019 1.00 . A A . 15 LEU CD1 1 1
4 5697 1 1 15 LEU CD2 C 5.879 1.659 2.434 1.00 . A A . 15 LEU CD2 1 1
4 5698 1 1 15 LEU CG C 4.787 2.585 1.936 1.00 . A A . 15 LEU CG 1 1
4 5699 1 1 15 LEU H H 3.228 2.353 -2.041 1.00 . A A . 15 LEU H 1 1
4 5700 1 1 15 LEU HA H 2.228 2.955 0.653 1.00 . A A . 15 LEU HA 1 1
4 5701 1 1 15 LEU HB2 H 3.698 1.068 0.907 1.00 . A A . 15 LEU HB2 1 1
4 5702 1 1 15 LEU HB3 H 4.934 1.844 -0.056 1.00 . A A . 15 LEU HB3 1 1
4 5703 1 1 15 LEU HD11 H 3.262 1.873 3.255 1.00 . A A . 15 LEU HD11 1 1
4 5704 1 1 15 LEU HD12 H 3.008 3.517 2.669 1.00 . A A . 15 LEU HD12 1 1
4 5705 1 1 15 LEU HD13 H 4.226 3.199 3.904 1.00 . A A . 15 LEU HD13 1 1
4 5706 1 1 15 LEU HD21 H 6.301 2.056 3.344 1.00 . A A . 15 LEU HD21 1 1
4 5707 1 1 15 LEU HD22 H 6.651 1.577 1.684 1.00 . A A . 15 LEU HD22 1 1
4 5708 1 1 15 LEU HD23 H 5.460 0.683 2.627 1.00 . A A . 15 LEU HD23 1 1
4 5709 1 1 15 LEU HG H 5.235 3.540 1.707 1.00 . A A . 15 LEU HG 1 1
4 5710 1 1 15 LEU N N 2.644 2.298 -1.252 1.00 . A A . 15 LEU N 1 1
4 5711 1 1 15 LEU O O 4.539 4.491 -1.012 1.00 . A A . 15 LEU O 1 1
4 5712 1 1 16 VAL C C 3.831 7.043 1.925 1.00 . A A . 16 VAL C 1 1
4 5713 1 1 16 VAL CA C 3.584 6.595 0.494 1.00 . A A . 16 VAL CA 1 1
4 5714 1 1 16 VAL CB C 2.625 7.591 -0.213 1.00 . A A . 16 VAL CB 1 1
4 5715 1 1 16 VAL CG1 C 3.176 9.007 -0.139 1.00 . A A . 16 VAL CG1 1 1
4 5716 1 1 16 VAL CG2 C 2.415 7.193 -1.665 1.00 . A A . 16 VAL CG2 1 1
4 5717 1 1 16 VAL H H 2.303 5.027 1.065 1.00 . A A . 16 VAL H 1 1
4 5718 1 1 16 VAL HA H 4.529 6.588 -0.031 1.00 . A A . 16 VAL HA 1 1
4 5719 1 1 16 VAL HB H 1.672 7.569 0.291 1.00 . A A . 16 VAL HB 1 1
4 5720 1 1 16 VAL HG11 H 4.112 9.057 -0.675 1.00 . A A . 16 VAL HG11 1 1
4 5721 1 1 16 VAL HG12 H 3.341 9.273 0.894 1.00 . A A . 16 VAL HG12 1 1
4 5722 1 1 16 VAL HG13 H 2.469 9.693 -0.581 1.00 . A A . 16 VAL HG13 1 1
4 5723 1 1 16 VAL HG21 H 3.364 7.201 -2.181 1.00 . A A . 16 VAL HG21 1 1
4 5724 1 1 16 VAL HG22 H 1.743 7.894 -2.137 1.00 . A A . 16 VAL HG22 1 1
4 5725 1 1 16 VAL HG23 H 1.990 6.201 -1.708 1.00 . A A . 16 VAL HG23 1 1
4 5726 1 1 16 VAL N N 3.081 5.240 0.504 1.00 . A A . 16 VAL N 1 1
4 5727 1 1 16 VAL O O 2.890 7.264 2.699 1.00 . A A . 16 VAL O 1 1
4 5728 1 1 17 LYS C C 5.507 9.051 3.718 1.00 . A A . 17 LYS C 1 1
4 5729 1 1 17 LYS CA C 5.485 7.536 3.614 1.00 . A A . 17 LYS CA 1 1
4 5730 1 1 17 LYS CB C 6.859 6.972 3.973 1.00 . A A . 17 LYS CB 1 1
4 5731 1 1 17 LYS CD C 8.317 4.991 4.415 1.00 . A A . 17 LYS CD 1 1
4 5732 1 1 17 LYS CE C 8.413 3.478 4.427 1.00 . A A . 17 LYS CE 1 1
4 5733 1 1 17 LYS CG C 6.923 5.458 4.031 1.00 . A A . 17 LYS CG 1 1
4 5734 1 1 17 LYS H H 5.791 6.879 1.629 1.00 . A A . 17 LYS H 1 1
4 5735 1 1 17 LYS HA H 4.759 7.152 4.312 1.00 . A A . 17 LYS HA 1 1
4 5736 1 1 17 LYS HB2 H 7.567 7.302 3.229 1.00 . A A . 17 LYS HB2 1 1
4 5737 1 1 17 LYS HB3 H 7.154 7.362 4.936 1.00 . A A . 17 LYS HB3 1 1
4 5738 1 1 17 LYS HD2 H 9.026 5.379 3.699 1.00 . A A . 17 LYS HD2 1 1
4 5739 1 1 17 LYS HD3 H 8.554 5.368 5.399 1.00 . A A . 17 LYS HD3 1 1
4 5740 1 1 17 LYS HE2 H 7.703 3.088 5.141 1.00 . A A . 17 LYS HE2 1 1
4 5741 1 1 17 LYS HE3 H 8.172 3.108 3.442 1.00 . A A . 17 LYS HE3 1 1
4 5742 1 1 17 LYS HG2 H 6.217 5.104 4.768 1.00 . A A . 17 LYS HG2 1 1
4 5743 1 1 17 LYS HG3 H 6.669 5.057 3.061 1.00 . A A . 17 LYS HG3 1 1
4 5744 1 1 17 LYS HZ1 H 9.824 1.978 4.751 1.00 . A A . 17 LYS HZ1 1 1
4 5745 1 1 17 LYS HZ2 H 10.011 3.319 5.762 1.00 . A A . 17 LYS HZ2 1 1
4 5746 1 1 17 LYS HZ3 H 10.475 3.406 4.139 1.00 . A A . 17 LYS HZ3 1 1
4 5747 1 1 17 LYS N N 5.092 7.118 2.288 1.00 . A A . 17 LYS N 1 1
4 5748 1 1 17 LYS NZ N 9.770 3.016 4.797 1.00 . A A . 17 LYS NZ 1 1
4 5749 1 1 17 LYS O O 5.238 9.762 2.744 1.00 . A A . 17 LYS O 1 1
4 5750 1 1 18 HIS C C 7.030 11.307 6.084 1.00 . A A . 18 HIS C 1 1
4 5751 1 1 18 HIS CA C 5.883 10.964 5.144 1.00 . A A . 18 HIS CA 1 1
4 5752 1 1 18 HIS CB C 4.532 11.469 5.699 1.00 . A A . 18 HIS CB 1 1
4 5753 1 1 18 HIS CD2 C 3.837 9.504 7.265 1.00 . A A . 18 HIS CD2 1 1
4 5754 1 1 18 HIS CE1 C 3.363 10.670 9.051 1.00 . A A . 18 HIS CE1 1 1
4 5755 1 1 18 HIS CG C 4.074 10.806 6.973 1.00 . A A . 18 HIS CG 1 1
4 5756 1 1 18 HIS H H 6.097 8.923 5.612 1.00 . A A . 18 HIS H 1 1
4 5757 1 1 18 HIS HA H 6.069 11.449 4.197 1.00 . A A . 18 HIS HA 1 1
4 5758 1 1 18 HIS HB2 H 4.611 12.527 5.896 1.00 . A A . 18 HIS HB2 1 1
4 5759 1 1 18 HIS HB3 H 3.770 11.312 4.950 1.00 . A A . 18 HIS HB3 1 1
4 5760 1 1 18 HIS HD1 H 3.838 12.481 8.228 1.00 . A A . 18 HIS HD1 1 1
4 5761 1 1 18 HIS HD2 H 3.972 8.664 6.598 1.00 . A A . 18 HIS HD2 1 1
4 5762 1 1 18 HIS HE1 H 3.055 10.938 10.050 1.00 . A A . 18 HIS HE1 1 1
4 5763 1 1 18 HIS HE2 H 3.093 8.643 9.029 1.00 . A A . 18 HIS HE2 1 1
4 5764 1 1 18 HIS N N 5.843 9.540 4.893 1.00 . A A . 18 HIS N 1 1
4 5765 1 1 18 HIS ND1 N 3.767 11.508 8.117 1.00 . A A . 18 HIS ND1 1 1
4 5766 1 1 18 HIS NE2 N 3.398 9.452 8.558 1.00 . A A . 18 HIS NE2 1 1
4 5767 1 1 18 HIS O O 7.576 10.425 6.745 1.00 . A A . 18 HIS O 1 1
4 5768 1 1 19 SER C C 8.386 12.659 8.411 1.00 . A A . 19 SER C 1 1
4 5769 1 1 19 SER CA C 8.494 13.073 6.936 1.00 . A A . 19 SER CA 1 1
4 5770 1 1 19 SER CB C 8.576 14.594 6.810 1.00 . A A . 19 SER CB 1 1
4 5771 1 1 19 SER H H 6.886 13.228 5.579 1.00 . A A . 19 SER H 1 1
4 5772 1 1 19 SER HA H 9.401 12.651 6.531 1.00 . A A . 19 SER HA 1 1
4 5773 1 1 19 SER HB2 H 9.218 14.984 7.586 1.00 . A A . 19 SER HB2 1 1
4 5774 1 1 19 SER HB3 H 8.982 14.852 5.843 1.00 . A A . 19 SER HB3 1 1
4 5775 1 1 19 SER HG H 7.348 16.113 6.673 1.00 . A A . 19 SER HG 1 1
4 5776 1 1 19 SER N N 7.383 12.580 6.127 1.00 . A A . 19 SER N 1 1
4 5777 1 1 19 SER O O 9.345 12.148 8.993 1.00 . A A . 19 SER O 1 1
4 5778 1 1 19 SER OG O 7.287 15.185 6.940 1.00 . A A . 19 SER OG 1 1
4 5779 1 1 20 GLN C C 6.709 11.061 10.606 1.00 . A A . 20 GLN C 1 1
4 5780 1 1 20 GLN CA C 7.018 12.543 10.412 1.00 . A A . 20 GLN CA 1 1
4 5781 1 1 20 GLN CB C 5.901 13.403 11.016 1.00 . A A . 20 GLN CB 1 1
4 5782 1 1 20 GLN CD C 7.459 15.286 11.672 1.00 . A A . 20 GLN CD 1 1
4 5783 1 1 20 GLN CG C 6.173 14.901 10.969 1.00 . A A . 20 GLN CG 1 1
4 5784 1 1 20 GLN H H 6.489 13.252 8.488 1.00 . A A . 20 GLN H 1 1
4 5785 1 1 20 GLN HA H 7.939 12.765 10.931 1.00 . A A . 20 GLN HA 1 1
4 5786 1 1 20 GLN HB2 H 4.986 13.210 10.477 1.00 . A A . 20 GLN HB2 1 1
4 5787 1 1 20 GLN HB3 H 5.764 13.117 12.048 1.00 . A A . 20 GLN HB3 1 1
4 5788 1 1 20 GLN HE21 H 6.489 15.477 13.389 1.00 . A A . 20 GLN HE21 1 1
4 5789 1 1 20 GLN HE22 H 8.189 15.804 13.438 1.00 . A A . 20 GLN HE22 1 1
4 5790 1 1 20 GLN HG2 H 6.244 15.209 9.936 1.00 . A A . 20 GLN HG2 1 1
4 5791 1 1 20 GLN HG3 H 5.351 15.418 11.441 1.00 . A A . 20 GLN HG3 1 1
4 5792 1 1 20 GLN N N 7.225 12.868 9.006 1.00 . A A . 20 GLN N 1 1
4 5793 1 1 20 GLN NE2 N 7.371 15.547 12.960 1.00 . A A . 20 GLN NE2 1 1
4 5794 1 1 20 GLN O O 5.619 10.693 11.040 1.00 . A A . 20 GLN O 1 1
4 5795 1 1 20 GLN OE1 O 8.526 15.339 11.058 1.00 . A A . 20 GLN OE1 1 1
4 5796 1 1 21 SER C C 8.707 8.276 11.235 1.00 . A A . 21 SER C 1 1
4 5797 1 1 21 SER CA C 7.528 8.799 10.433 1.00 . A A . 21 SER CA 1 1
4 5798 1 1 21 SER CB C 7.465 8.116 9.065 1.00 . A A . 21 SER CB 1 1
4 5799 1 1 21 SER H H 8.498 10.581 9.894 1.00 . A A . 21 SER H 1 1
4 5800 1 1 21 SER HA H 6.614 8.603 10.974 1.00 . A A . 21 SER HA 1 1
4 5801 1 1 21 SER HB2 H 7.452 7.044 9.198 1.00 . A A . 21 SER HB2 1 1
4 5802 1 1 21 SER HB3 H 6.567 8.425 8.551 1.00 . A A . 21 SER HB3 1 1
4 5803 1 1 21 SER HG H 8.352 9.202 7.693 1.00 . A A . 21 SER HG 1 1
4 5804 1 1 21 SER N N 7.662 10.227 10.269 1.00 . A A . 21 SER N 1 1
4 5805 1 1 21 SER O O 9.518 9.065 11.737 1.00 . A A . 21 SER O 1 1
4 5806 1 1 21 SER OG O 8.588 8.463 8.271 1.00 . A A . 21 SER OG 1 1
4 5807 1 1 22 ARG C C 11.194 6.470 11.272 1.00 . A A . 22 ARG C 1 1
4 5808 1 1 22 ARG CA C 9.916 6.377 12.092 1.00 . A A . 22 ARG CA 1 1
4 5809 1 1 22 ARG CB C 9.618 4.926 12.464 1.00 . A A . 22 ARG CB 1 1
4 5810 1 1 22 ARG CD C 8.280 3.320 13.855 1.00 . A A . 22 ARG CD 1 1
4 5811 1 1 22 ARG CG C 8.479 4.772 13.457 1.00 . A A . 22 ARG CG 1 1
4 5812 1 1 22 ARG CZ C 9.484 1.808 15.406 1.00 . A A . 22 ARG CZ 1 1
4 5813 1 1 22 ARG H H 8.127 6.385 10.970 1.00 . A A . 22 ARG H 1 1
4 5814 1 1 22 ARG HA H 10.049 6.949 12.998 1.00 . A A . 22 ARG HA 1 1
4 5815 1 1 22 ARG HB2 H 9.359 4.384 11.568 1.00 . A A . 22 ARG HB2 1 1
4 5816 1 1 22 ARG HB3 H 10.505 4.487 12.895 1.00 . A A . 22 ARG HB3 1 1
4 5817 1 1 22 ARG HD2 H 7.472 3.263 14.568 1.00 . A A . 22 ARG HD2 1 1
4 5818 1 1 22 ARG HD3 H 8.021 2.751 12.974 1.00 . A A . 22 ARG HD3 1 1
4 5819 1 1 22 ARG HE H 10.351 3.069 14.114 1.00 . A A . 22 ARG HE 1 1
4 5820 1 1 22 ARG HG2 H 8.706 5.349 14.341 1.00 . A A . 22 ARG HG2 1 1
4 5821 1 1 22 ARG HG3 H 7.569 5.143 13.007 1.00 . A A . 22 ARG HG3 1 1
4 5822 1 1 22 ARG HH11 H 7.463 1.757 15.613 1.00 . A A . 22 ARG HH11 1 1
4 5823 1 1 22 ARG HH12 H 8.331 0.675 16.641 1.00 . A A . 22 ARG HH12 1 1
4 5824 1 1 22 ARG HH21 H 11.504 1.638 15.463 1.00 . A A . 22 ARG HH21 1 1
4 5825 1 1 22 ARG HH22 H 10.647 0.605 16.555 1.00 . A A . 22 ARG HH22 1 1
4 5826 1 1 22 ARG N N 8.808 6.967 11.368 1.00 . A A . 22 ARG N 1 1
4 5827 1 1 22 ARG NE N 9.486 2.745 14.455 1.00 . A A . 22 ARG NE 1 1
4 5828 1 1 22 ARG NH1 N 8.339 1.381 15.926 1.00 . A A . 22 ARG NH1 1 1
4 5829 1 1 22 ARG NH2 N 10.633 1.312 15.844 1.00 . A A . 22 ARG NH2 1 1
4 5830 1 1 22 ARG O O 12.278 6.702 11.813 1.00 . A A . 22 ARG O 1 1
4 5831 1 1 23 ARG C C 11.838 7.227 7.842 1.00 . A A . 23 ARG C 1 1
4 5832 1 1 23 ARG CA C 12.197 6.404 9.076 1.00 . A A . 23 ARG CA 1 1
4 5833 1 1 23 ARG CB C 12.685 5.017 8.661 1.00 . A A . 23 ARG CB 1 1
4 5834 1 1 23 ARG CD C 14.392 3.653 7.422 1.00 . A A . 23 ARG CD 1 1
4 5835 1 1 23 ARG CG C 13.933 5.050 7.795 1.00 . A A . 23 ARG CG 1 1
4 5836 1 1 23 ARG CZ C 15.835 2.215 8.832 1.00 . A A . 23 ARG CZ 1 1
4 5837 1 1 23 ARG H H 10.175 6.118 9.593 1.00 . A A . 23 ARG H 1 1
4 5838 1 1 23 ARG HA H 12.991 6.907 9.608 1.00 . A A . 23 ARG HA 1 1
4 5839 1 1 23 ARG HB2 H 12.904 4.444 9.549 1.00 . A A . 23 ARG HB2 1 1
4 5840 1 1 23 ARG HB3 H 11.901 4.524 8.107 1.00 . A A . 23 ARG HB3 1 1
4 5841 1 1 23 ARG HD2 H 13.615 3.176 6.845 1.00 . A A . 23 ARG HD2 1 1
4 5842 1 1 23 ARG HD3 H 15.286 3.734 6.825 1.00 . A A . 23 ARG HD3 1 1
4 5843 1 1 23 ARG HE H 13.945 2.734 9.253 1.00 . A A . 23 ARG HE 1 1
4 5844 1 1 23 ARG HG2 H 13.716 5.599 6.891 1.00 . A A . 23 ARG HG2 1 1
4 5845 1 1 23 ARG HG3 H 14.721 5.547 8.339 1.00 . A A . 23 ARG HG3 1 1
4 5846 1 1 23 ARG HH11 H 16.747 2.879 7.140 1.00 . A A . 23 ARG HH11 1 1
4 5847 1 1 23 ARG HH12 H 17.718 1.867 8.148 1.00 . A A . 23 ARG HH12 1 1
4 5848 1 1 23 ARG HH21 H 15.227 1.389 10.578 1.00 . A A . 23 ARG HH21 1 1
4 5849 1 1 23 ARG HH22 H 16.849 1.013 10.112 1.00 . A A . 23 ARG HH22 1 1
4 5850 1 1 23 ARG N N 11.063 6.307 9.969 1.00 . A A . 23 ARG N 1 1
4 5851 1 1 23 ARG NE N 14.675 2.834 8.599 1.00 . A A . 23 ARG NE 1 1
4 5852 1 1 23 ARG NH1 N 16.844 2.329 7.972 1.00 . A A . 23 ARG NH1 1 1
4 5853 1 1 23 ARG NH2 N 15.982 1.482 9.925 1.00 . A A . 23 ARG NH2 1 1
4 5854 1 1 23 ARG O O 11.244 6.710 6.891 1.00 . A A . 23 ARG O 1 1
4 5855 1 1 24 PRO C C 12.880 9.205 5.559 1.00 . A A . 24 PRO C 1 1
4 5856 1 1 24 PRO CA C 11.917 9.432 6.730 1.00 . A A . 24 PRO CA 1 1
4 5857 1 1 24 PRO CB C 12.143 10.835 7.338 1.00 . A A . 24 PRO CB 1 1
4 5858 1 1 24 PRO CD C 12.845 9.218 8.950 1.00 . A A . 24 PRO CD 1 1
4 5859 1 1 24 PRO CG C 12.329 10.612 8.805 1.00 . A A . 24 PRO CG 1 1
4 5860 1 1 24 PRO HA H 10.898 9.345 6.382 1.00 . A A . 24 PRO HA 1 1
4 5861 1 1 24 PRO HB2 H 13.020 11.281 6.893 1.00 . A A . 24 PRO HB2 1 1
4 5862 1 1 24 PRO HB3 H 11.282 11.456 7.141 1.00 . A A . 24 PRO HB3 1 1
4 5863 1 1 24 PRO HD2 H 13.919 9.196 8.839 1.00 . A A . 24 PRO HD2 1 1
4 5864 1 1 24 PRO HD3 H 12.548 8.804 9.902 1.00 . A A . 24 PRO HD3 1 1
4 5865 1 1 24 PRO HG2 H 13.046 11.319 9.196 1.00 . A A . 24 PRO HG2 1 1
4 5866 1 1 24 PRO HG3 H 11.383 10.717 9.315 1.00 . A A . 24 PRO HG3 1 1
4 5867 1 1 24 PRO N N 12.184 8.524 7.848 1.00 . A A . 24 PRO N 1 1
4 5868 1 1 24 PRO O O 13.463 10.151 5.024 1.00 . A A . 24 PRO O 1 1
4 5869 1 1 25 SER C C 13.269 6.521 3.215 1.00 . A A . 25 SER C 1 1
4 5870 1 1 25 SER CA C 13.902 7.622 4.055 1.00 . A A . 25 SER CA 1 1
4 5871 1 1 25 SER CB C 15.275 7.180 4.576 1.00 . A A . 25 SER CB 1 1
4 5872 1 1 25 SER H H 12.529 7.248 5.609 1.00 . A A . 25 SER H 1 1
4 5873 1 1 25 SER HA H 14.024 8.503 3.443 1.00 . A A . 25 SER HA 1 1
4 5874 1 1 25 SER HB2 H 15.638 7.905 5.288 1.00 . A A . 25 SER HB2 1 1
4 5875 1 1 25 SER HB3 H 15.178 6.219 5.060 1.00 . A A . 25 SER HB3 1 1
4 5876 1 1 25 SER HG H 16.306 7.923 3.079 1.00 . A A . 25 SER HG 1 1
4 5877 1 1 25 SER N N 13.031 7.962 5.155 1.00 . A A . 25 SER N 1 1
4 5878 1 1 25 SER O O 12.808 5.507 3.749 1.00 . A A . 25 SER O 1 1
4 5879 1 1 25 SER OG O 16.218 7.066 3.519 1.00 . A A . 25 SER OG 1 1
4 5880 1 1 26 SER C C 13.692 5.405 -0.053 1.00 . A A . 26 SER C 1 1
4 5881 1 1 26 SER CA C 12.660 5.768 0.999 1.00 . A A . 26 SER CA 1 1
4 5882 1 1 26 SER CB C 11.433 6.379 0.322 1.00 . A A . 26 SER CB 1 1
4 5883 1 1 26 SER H H 13.594 7.563 1.545 1.00 . A A . 26 SER H 1 1
4 5884 1 1 26 SER HA H 12.367 4.888 1.550 1.00 . A A . 26 SER HA 1 1
4 5885 1 1 26 SER HB2 H 10.977 5.646 -0.327 1.00 . A A . 26 SER HB2 1 1
4 5886 1 1 26 SER HB3 H 10.722 6.688 1.073 1.00 . A A . 26 SER HB3 1 1
4 5887 1 1 26 SER N N 13.230 6.730 1.917 1.00 . A A . 26 SER N 1 1
4 5888 1 1 26 SER O O 14.890 5.650 0.132 1.00 . A A . 26 SER O 1 1
4 5889 1 1 26 SER OG O 11.803 7.518 -0.457 1.00 . A A . 26 SER OG 1 1
4 5890 1 1 27 TRP C C 13.840 5.540 -3.356 1.00 . A A . 27 TRP C 1 1
4 5891 1 1 27 TRP CA C 14.128 4.533 -2.253 1.00 . A A . 27 TRP CA 1 1
4 5892 1 1 27 TRP CB C 13.977 3.089 -2.761 1.00 . A A . 27 TRP CB 1 1
4 5893 1 1 27 TRP CD1 C 11.465 2.589 -2.848 1.00 . A A . 27 TRP CD1 1 1
4 5894 1 1 27 TRP CD2 C 12.457 2.653 -4.850 1.00 . A A . 27 TRP CD2 1 1
4 5895 1 1 27 TRP CE2 C 11.095 2.373 -5.036 1.00 . A A . 27 TRP CE2 1 1
4 5896 1 1 27 TRP CE3 C 13.284 2.742 -5.972 1.00 . A A . 27 TRP CE3 1 1
4 5897 1 1 27 TRP CG C 12.673 2.795 -3.440 1.00 . A A . 27 TRP CG 1 1
4 5898 1 1 27 TRP CH2 C 11.370 2.270 -7.375 1.00 . A A . 27 TRP CH2 1 1
4 5899 1 1 27 TRP CZ2 C 10.538 2.179 -6.297 1.00 . A A . 27 TRP CZ2 1 1
4 5900 1 1 27 TRP CZ3 C 12.731 2.549 -7.222 1.00 . A A . 27 TRP CZ3 1 1
4 5901 1 1 27 TRP H H 12.307 4.532 -1.193 1.00 . A A . 27 TRP H 1 1
4 5902 1 1 27 TRP HA H 15.140 4.687 -1.909 1.00 . A A . 27 TRP HA 1 1
4 5903 1 1 27 TRP HB2 H 14.767 2.882 -3.467 1.00 . A A . 27 TRP HB2 1 1
4 5904 1 1 27 TRP HB3 H 14.076 2.417 -1.922 1.00 . A A . 27 TRP HB3 1 1
4 5905 1 1 27 TRP HD1 H 11.295 2.625 -1.781 1.00 . A A . 27 TRP HD1 1 1
4 5906 1 1 27 TRP HE1 H 9.557 2.166 -3.626 1.00 . A A . 27 TRP HE1 1 1
4 5907 1 1 27 TRP HE3 H 14.337 2.958 -5.874 1.00 . A A . 27 TRP HE3 1 1
4 5908 1 1 27 TRP HH2 H 10.981 2.125 -8.372 1.00 . A A . 27 TRP HH2 1 1
4 5909 1 1 27 TRP HZ2 H 9.489 1.963 -6.432 1.00 . A A . 27 TRP HZ2 1 1
4 5910 1 1 27 TRP HZ3 H 13.355 2.612 -8.100 1.00 . A A . 27 TRP HZ3 1 1
4 5911 1 1 27 TRP N N 13.248 4.802 -1.140 1.00 . A A . 27 TRP N 1 1
4 5912 1 1 27 TRP NE1 N 10.513 2.341 -3.801 1.00 . A A . 27 TRP NE1 1 1
4 5913 1 1 27 TRP O O 14.474 5.539 -4.411 1.00 . A A . 27 TRP O 1 1
4 5914 1 1 28 ARG C C 13.265 8.715 -3.675 1.00 . A A . 28 ARG C 1 1
4 5915 1 1 28 ARG CA C 12.487 7.460 -4.002 1.00 . A A . 28 ARG CA 1 1
4 5916 1 1 28 ARG CB C 10.981 7.745 -3.901 1.00 . A A . 28 ARG CB 1 1
4 5917 1 1 28 ARG CD C 10.359 5.909 -5.507 1.00 . A A . 28 ARG CD 1 1
4 5918 1 1 28 ARG CG C 10.092 6.533 -4.147 1.00 . A A . 28 ARG CG 1 1
4 5919 1 1 28 ARG CZ C 10.449 6.590 -7.884 1.00 . A A . 28 ARG CZ 1 1
4 5920 1 1 28 ARG H H 12.416 6.361 -2.212 1.00 . A A . 28 ARG H 1 1
4 5921 1 1 28 ARG HA H 12.727 7.141 -5.005 1.00 . A A . 28 ARG HA 1 1
4 5922 1 1 28 ARG HB2 H 10.767 8.122 -2.913 1.00 . A A . 28 ARG HB2 1 1
4 5923 1 1 28 ARG HB3 H 10.726 8.504 -4.626 1.00 . A A . 28 ARG HB3 1 1
4 5924 1 1 28 ARG HD2 H 11.376 5.548 -5.531 1.00 . A A . 28 ARG HD2 1 1
4 5925 1 1 28 ARG HD3 H 9.683 5.077 -5.643 1.00 . A A . 28 ARG HD3 1 1
4 5926 1 1 28 ARG HE H 9.804 7.745 -6.369 1.00 . A A . 28 ARG HE 1 1
4 5927 1 1 28 ARG HG2 H 10.284 5.796 -3.382 1.00 . A A . 28 ARG HG2 1 1
4 5928 1 1 28 ARG HG3 H 9.059 6.843 -4.099 1.00 . A A . 28 ARG HG3 1 1
4 5929 1 1 28 ARG HH11 H 11.101 4.704 -7.532 1.00 . A A . 28 ARG HH11 1 1
4 5930 1 1 28 ARG HH12 H 11.140 5.197 -9.188 1.00 . A A . 28 ARG HH12 1 1
4 5931 1 1 28 ARG HH21 H 9.876 8.408 -8.581 1.00 . A A . 28 ARG HH21 1 1
4 5932 1 1 28 ARG HH22 H 10.449 7.304 -9.781 1.00 . A A . 28 ARG HH22 1 1
4 5933 1 1 28 ARG N N 12.872 6.413 -3.081 1.00 . A A . 28 ARG N 1 1
4 5934 1 1 28 ARG NE N 10.168 6.859 -6.605 1.00 . A A . 28 ARG NE 1 1
4 5935 1 1 28 ARG NH1 N 10.937 5.405 -8.225 1.00 . A A . 28 ARG NH1 1 1
4 5936 1 1 28 ARG NH2 N 10.243 7.505 -8.818 1.00 . A A . 28 ARG NH2 1 1
4 5937 1 1 28 ARG O O 13.868 9.336 -4.550 1.00 . A A . 28 ARG O 1 1
4 5938 1 1 29 GLN C C 15.039 9.819 -0.937 1.00 . A A . 29 GLN C 1 1
4 5939 1 1 29 GLN CA C 13.979 10.241 -1.933 1.00 . A A . 29 GLN CA 1 1
4 5940 1 1 29 GLN CB C 13.032 11.231 -1.247 1.00 . A A . 29 GLN CB 1 1
4 5941 1 1 29 GLN CD C 11.107 12.842 -1.416 1.00 . A A . 29 GLN CD 1 1
4 5942 1 1 29 GLN CG C 11.940 11.795 -2.135 1.00 . A A . 29 GLN CG 1 1
4 5943 1 1 29 GLN H H 12.745 8.540 -1.752 1.00 . A A . 29 GLN H 1 1
4 5944 1 1 29 GLN HA H 14.446 10.723 -2.778 1.00 . A A . 29 GLN HA 1 1
4 5945 1 1 29 GLN HB2 H 12.557 10.733 -0.416 1.00 . A A . 29 GLN HB2 1 1
4 5946 1 1 29 GLN HB3 H 13.616 12.056 -0.866 1.00 . A A . 29 GLN HB3 1 1
4 5947 1 1 29 GLN HE21 H 12.356 14.258 -2.003 1.00 . A A . 29 GLN HE21 1 1
4 5948 1 1 29 GLN HE22 H 11.026 14.790 -1.033 1.00 . A A . 29 GLN HE22 1 1
4 5949 1 1 29 GLN HG2 H 12.396 12.249 -3.003 1.00 . A A . 29 GLN HG2 1 1
4 5950 1 1 29 GLN HG3 H 11.292 10.990 -2.447 1.00 . A A . 29 GLN HG3 1 1
4 5951 1 1 29 GLN N N 13.255 9.078 -2.405 1.00 . A A . 29 GLN N 1 1
4 5952 1 1 29 GLN NE2 N 11.536 14.085 -1.492 1.00 . A A . 29 GLN NE2 1 1
4 5953 1 1 29 GLN O O 14.868 8.822 -0.224 1.00 . A A . 29 GLN O 1 1
4 5954 1 1 29 GLN OE1 O 10.094 12.532 -0.789 1.00 . A A . 29 GLN OE1 1 1
4 5955 1 1 30 GLU C C 16.565 10.588 1.467 1.00 . A A . 30 GLU C 1 1
4 5956 1 1 30 GLU CA C 17.170 10.308 0.100 1.00 . A A . 30 GLU CA 1 1
4 5957 1 1 30 GLU CB C 18.372 11.229 -0.143 1.00 . A A . 30 GLU CB 1 1
4 5958 1 1 30 GLU CD C 20.256 9.635 0.388 1.00 . A A . 30 GLU CD 1 1
4 5959 1 1 30 GLU CG C 19.574 10.938 0.741 1.00 . A A . 30 GLU CG 1 1
4 5960 1 1 30 GLU H H 16.261 11.283 -1.545 1.00 . A A . 30 GLU H 1 1
4 5961 1 1 30 GLU HA H 17.475 9.274 0.038 1.00 . A A . 30 GLU HA 1 1
4 5962 1 1 30 GLU HB2 H 18.682 11.131 -1.172 1.00 . A A . 30 GLU HB2 1 1
4 5963 1 1 30 GLU HB3 H 18.065 12.249 0.032 1.00 . A A . 30 GLU HB3 1 1
4 5964 1 1 30 GLU HG2 H 20.289 11.740 0.630 1.00 . A A . 30 GLU HG2 1 1
4 5965 1 1 30 GLU HG3 H 19.245 10.892 1.768 1.00 . A A . 30 GLU HG3 1 1
4 5966 1 1 30 GLU N N 16.140 10.556 -0.894 1.00 . A A . 30 GLU N 1 1
4 5967 1 1 30 GLU O O 16.732 9.819 2.423 1.00 . A A . 30 GLU O 1 1
4 5968 1 1 30 GLU OE1 O 19.874 8.582 0.947 1.00 . A A . 30 GLU OE1 1 1
4 5969 1 1 30 GLU OE2 O 21.176 9.657 -0.454 1.00 . A A . 30 GLU OE2 1 1
4 5970 1 1 31 LYS C C 13.689 12.449 2.311 1.00 . A A . 31 LYS C 1 1
4 5971 1 1 31 LYS CA C 15.119 12.090 2.707 1.00 . A A . 31 LYS CA 1 1
4 5972 1 1 31 LYS CB C 15.817 13.283 3.386 1.00 . A A . 31 LYS CB 1 1
4 5973 1 1 31 LYS CD C 16.734 15.617 3.177 1.00 . A A . 31 LYS CD 1 1
4 5974 1 1 31 LYS CE C 16.792 16.863 2.306 1.00 . A A . 31 LYS CE 1 1
4 5975 1 1 31 LYS CG C 15.966 14.505 2.490 1.00 . A A . 31 LYS CG 1 1
4 5976 1 1 31 LYS H H 15.777 12.257 0.729 1.00 . A A . 31 LYS H 1 1
4 5977 1 1 31 LYS HA H 15.096 11.251 3.388 1.00 . A A . 31 LYS HA 1 1
4 5978 1 1 31 LYS HB2 H 15.245 13.571 4.255 1.00 . A A . 31 LYS HB2 1 1
4 5979 1 1 31 LYS HB3 H 16.802 12.974 3.703 1.00 . A A . 31 LYS HB3 1 1
4 5980 1 1 31 LYS HD2 H 16.243 15.862 4.107 1.00 . A A . 31 LYS HD2 1 1
4 5981 1 1 31 LYS HD3 H 17.740 15.280 3.376 1.00 . A A . 31 LYS HD3 1 1
4 5982 1 1 31 LYS HE2 H 15.791 17.249 2.184 1.00 . A A . 31 LYS HE2 1 1
4 5983 1 1 31 LYS HE3 H 17.404 17.602 2.801 1.00 . A A . 31 LYS HE3 1 1
4 5984 1 1 31 LYS HG2 H 16.497 14.219 1.595 1.00 . A A . 31 LYS HG2 1 1
4 5985 1 1 31 LYS HG3 H 14.983 14.866 2.225 1.00 . A A . 31 LYS HG3 1 1
4 5986 1 1 31 LYS HZ1 H 17.419 17.461 0.408 1.00 . A A . 31 LYS HZ1 1 1
4 5987 1 1 31 LYS HZ2 H 16.768 15.903 0.449 1.00 . A A . 31 LYS HZ2 1 1
4 5988 1 1 31 LYS HZ3 H 18.324 16.189 1.046 1.00 . A A . 31 LYS HZ3 1 1
4 5989 1 1 31 LYS N N 15.838 11.687 1.528 1.00 . A A . 31 LYS N 1 1
4 5990 1 1 31 LYS NZ N 17.365 16.581 0.963 1.00 . A A . 31 LYS NZ 1 1
4 5991 1 1 31 LYS O O 13.473 13.251 1.400 1.00 . A A . 31 LYS O 1 1
4 5992 1 1 32 ILE C C 10.911 13.461 3.130 1.00 . A A . 32 ILE C 1 1
4 5993 1 1 32 ILE CA C 11.329 12.079 2.651 1.00 . A A . 32 ILE CA 1 1
4 5994 1 1 32 ILE CB C 10.413 11.003 3.274 1.00 . A A . 32 ILE CB 1 1
4 5995 1 1 32 ILE CD1 C 9.984 8.493 3.344 1.00 . A A . 32 ILE CD1 1 1
4 5996 1 1 32 ILE CG1 C 10.797 9.618 2.746 1.00 . A A . 32 ILE CG1 1 1
4 5997 1 1 32 ILE CG2 C 8.951 11.302 2.969 1.00 . A A . 32 ILE CG2 1 1
4 5998 1 1 32 ILE H H 12.958 11.203 3.679 1.00 . A A . 32 ILE H 1 1
4 5999 1 1 32 ILE HA H 11.221 12.040 1.576 1.00 . A A . 32 ILE HA 1 1
4 6000 1 1 32 ILE HB H 10.545 11.019 4.346 1.00 . A A . 32 ILE HB 1 1
4 6001 1 1 32 ILE HD11 H 10.299 7.552 2.918 1.00 . A A . 32 ILE HD11 1 1
4 6002 1 1 32 ILE HD12 H 8.941 8.657 3.126 1.00 . A A . 32 ILE HD12 1 1
4 6003 1 1 32 ILE HD13 H 10.131 8.471 4.413 1.00 . A A . 32 ILE HD13 1 1
4 6004 1 1 32 ILE HG12 H 10.653 9.596 1.676 1.00 . A A . 32 ILE HG12 1 1
4 6005 1 1 32 ILE HG13 H 11.838 9.433 2.967 1.00 . A A . 32 ILE HG13 1 1
4 6006 1 1 32 ILE HG21 H 8.799 11.292 1.900 1.00 . A A . 32 ILE HG21 1 1
4 6007 1 1 32 ILE HG22 H 8.693 12.276 3.360 1.00 . A A . 32 ILE HG22 1 1
4 6008 1 1 32 ILE HG23 H 8.325 10.552 3.430 1.00 . A A . 32 ILE HG23 1 1
4 6009 1 1 32 ILE N N 12.726 11.835 2.962 1.00 . A A . 32 ILE N 1 1
4 6010 1 1 32 ILE O O 10.773 13.702 4.332 1.00 . A A . 32 ILE O 1 1
4 6011 1 1 33 THR C C 8.854 15.898 2.539 1.00 . A A . 33 THR C 1 1
4 6012 1 1 33 THR CA C 10.367 15.726 2.501 1.00 . A A . 33 THR CA 1 1
4 6013 1 1 33 THR CB C 10.978 16.702 1.488 1.00 . A A . 33 THR CB 1 1
4 6014 1 1 33 THR CG2 C 12.472 16.850 1.727 1.00 . A A . 33 THR CG2 1 1
4 6015 1 1 33 THR H H 10.886 14.117 1.252 1.00 . A A . 33 THR H 1 1
4 6016 1 1 33 THR HA H 10.766 15.961 3.477 1.00 . A A . 33 THR HA 1 1
4 6017 1 1 33 THR HB H 10.506 17.666 1.606 1.00 . A A . 33 THR HB 1 1
4 6018 1 1 33 THR HG1 H 10.402 16.946 -0.384 1.00 . A A . 33 THR HG1 1 1
4 6019 1 1 33 THR HG21 H 12.642 17.226 2.726 1.00 . A A . 33 THR HG21 1 1
4 6020 1 1 33 THR HG22 H 12.885 17.539 1.008 1.00 . A A . 33 THR HG22 1 1
4 6021 1 1 33 THR HG23 H 12.950 15.888 1.619 1.00 . A A . 33 THR HG23 1 1
4 6022 1 1 33 THR N N 10.741 14.366 2.191 1.00 . A A . 33 THR N 1 1
4 6023 1 1 33 THR O O 8.344 16.788 3.219 1.00 . A A . 33 THR O 1 1
4 6024 1 1 33 THR OG1 O 10.748 16.222 0.152 1.00 . A A . 33 THR OG1 1 1
4 6025 1 1 34 ARG C C 6.090 14.800 3.138 1.00 . A A . 34 ARG C 1 1
4 6026 1 1 34 ARG CA C 6.687 15.089 1.767 1.00 . A A . 34 ARG CA 1 1
4 6027 1 1 34 ARG CB C 6.134 14.112 0.715 1.00 . A A . 34 ARG CB 1 1
4 6028 1 1 34 ARG CD C 6.271 11.849 -0.379 1.00 . A A . 34 ARG CD 1 1
4 6029 1 1 34 ARG CG C 6.934 12.825 0.577 1.00 . A A . 34 ARG CG 1 1
4 6030 1 1 34 ARG CZ C 7.378 9.643 -0.718 1.00 . A A . 34 ARG CZ 1 1
4 6031 1 1 34 ARG H H 8.621 14.372 1.280 1.00 . A A . 34 ARG H 1 1
4 6032 1 1 34 ARG HA H 6.404 16.092 1.486 1.00 . A A . 34 ARG HA 1 1
4 6033 1 1 34 ARG HB2 H 5.122 13.850 0.983 1.00 . A A . 34 ARG HB2 1 1
4 6034 1 1 34 ARG HB3 H 6.123 14.606 -0.245 1.00 . A A . 34 ARG HB3 1 1
4 6035 1 1 34 ARG HD2 H 5.545 11.265 0.166 1.00 . A A . 34 ARG HD2 1 1
4 6036 1 1 34 ARG HD3 H 5.770 12.410 -1.155 1.00 . A A . 34 ARG HD3 1 1
4 6037 1 1 34 ARG HE H 7.822 11.336 -1.693 1.00 . A A . 34 ARG HE 1 1
4 6038 1 1 34 ARG HG2 H 7.919 13.062 0.204 1.00 . A A . 34 ARG HG2 1 1
4 6039 1 1 34 ARG HG3 H 7.018 12.363 1.550 1.00 . A A . 34 ARG HG3 1 1
4 6040 1 1 34 ARG HH11 H 6.006 9.608 0.784 1.00 . A A . 34 ARG HH11 1 1
4 6041 1 1 34 ARG HH12 H 6.771 8.088 0.427 1.00 . A A . 34 ARG HH12 1 1
4 6042 1 1 34 ARG HH21 H 8.815 9.329 -2.111 1.00 . A A . 34 ARG HH21 1 1
4 6043 1 1 34 ARG HH22 H 8.369 7.921 -1.190 1.00 . A A . 34 ARG HH22 1 1
4 6044 1 1 34 ARG N N 8.147 15.046 1.806 1.00 . A A . 34 ARG N 1 1
4 6045 1 1 34 ARG NE N 7.243 10.945 -1.000 1.00 . A A . 34 ARG NE 1 1
4 6046 1 1 34 ARG NH1 N 6.660 9.079 0.242 1.00 . A A . 34 ARG NH1 1 1
4 6047 1 1 34 ARG NH2 N 8.256 8.911 -1.393 1.00 . A A . 34 ARG NH2 1 1
4 6048 1 1 34 ARG O O 6.387 13.775 3.756 1.00 . A A . 34 ARG O 1 1
4 6049 1 1 35 THR C C 3.324 14.775 4.773 1.00 . A A . 35 THR C 1 1
4 6050 1 1 35 THR CA C 4.633 15.565 4.904 1.00 . A A . 35 THR CA 1 1
4 6051 1 1 35 THR CB C 4.370 16.948 5.565 1.00 . A A . 35 THR CB 1 1
4 6052 1 1 35 THR CG2 C 3.282 17.715 4.831 1.00 . A A . 35 THR CG2 1 1
4 6053 1 1 35 THR H H 5.075 16.513 3.067 1.00 . A A . 35 THR H 1 1
4 6054 1 1 35 THR HA H 5.311 15.007 5.534 1.00 . A A . 35 THR HA 1 1
4 6055 1 1 35 THR HB H 5.283 17.523 5.526 1.00 . A A . 35 THR HB 1 1
4 6056 1 1 35 THR HG1 H 4.351 17.516 7.447 1.00 . A A . 35 THR HG1 1 1
4 6057 1 1 35 THR HG21 H 3.095 18.650 5.338 1.00 . A A . 35 THR HG21 1 1
4 6058 1 1 35 THR HG22 H 2.376 17.127 4.813 1.00 . A A . 35 THR HG22 1 1
4 6059 1 1 35 THR HG23 H 3.606 17.913 3.821 1.00 . A A . 35 THR HG23 1 1
4 6060 1 1 35 THR N N 5.264 15.711 3.612 1.00 . A A . 35 THR N 1 1
4 6061 1 1 35 THR O O 2.929 14.403 3.670 1.00 . A A . 35 THR O 1 1
4 6062 1 1 35 THR OG1 O 3.988 16.782 6.933 1.00 . A A . 35 THR OG1 1 1
4 6063 1 1 36 LYS C C 0.351 14.405 5.037 1.00 . A A . 36 LYS C 1 1
4 6064 1 1 36 LYS CA C 1.417 13.761 5.920 1.00 . A A . 36 LYS CA 1 1
4 6065 1 1 36 LYS CB C 0.917 13.595 7.373 1.00 . A A . 36 LYS CB 1 1
4 6066 1 1 36 LYS CD C -1.560 14.033 7.569 1.00 . A A . 36 LYS CD 1 1
4 6067 1 1 36 LYS CE C -2.947 13.415 7.601 1.00 . A A . 36 LYS CE 1 1
4 6068 1 1 36 LYS CG C -0.470 12.970 7.513 1.00 . A A . 36 LYS CG 1 1
4 6069 1 1 36 LYS H H 3.019 14.889 6.740 1.00 . A A . 36 LYS H 1 1
4 6070 1 1 36 LYS HA H 1.639 12.783 5.520 1.00 . A A . 36 LYS HA 1 1
4 6071 1 1 36 LYS HB2 H 1.617 12.969 7.907 1.00 . A A . 36 LYS HB2 1 1
4 6072 1 1 36 LYS HB3 H 0.897 14.567 7.842 1.00 . A A . 36 LYS HB3 1 1
4 6073 1 1 36 LYS HD2 H -1.424 14.626 8.461 1.00 . A A . 36 LYS HD2 1 1
4 6074 1 1 36 LYS HD3 H -1.476 14.667 6.699 1.00 . A A . 36 LYS HD3 1 1
4 6075 1 1 36 LYS HE2 H -3.107 12.872 6.681 1.00 . A A . 36 LYS HE2 1 1
4 6076 1 1 36 LYS HE3 H -3.007 12.733 8.436 1.00 . A A . 36 LYS HE3 1 1
4 6077 1 1 36 LYS HG2 H -0.653 12.326 6.666 1.00 . A A . 36 LYS HG2 1 1
4 6078 1 1 36 LYS HG3 H -0.499 12.389 8.422 1.00 . A A . 36 LYS HG3 1 1
4 6079 1 1 36 LYS HZ1 H -4.944 14.021 7.631 1.00 . A A . 36 LYS HZ1 1 1
4 6080 1 1 36 LYS HZ2 H -3.887 15.194 7.019 1.00 . A A . 36 LYS HZ2 1 1
4 6081 1 1 36 LYS HZ3 H -3.953 14.888 8.682 1.00 . A A . 36 LYS HZ3 1 1
4 6082 1 1 36 LYS N N 2.661 14.529 5.898 1.00 . A A . 36 LYS N 1 1
4 6083 1 1 36 LYS NZ N -4.003 14.447 7.742 1.00 . A A . 36 LYS NZ 1 1
4 6084 1 1 36 LYS O O -0.297 13.727 4.244 1.00 . A A . 36 LYS O 1 1
4 6085 1 1 37 GLU C C -0.491 16.415 2.883 1.00 . A A . 37 GLU C 1 1
4 6086 1 1 37 GLU CA C -0.799 16.448 4.379 1.00 . A A . 37 GLU CA 1 1
4 6087 1 1 37 GLU CB C -0.909 17.884 4.873 1.00 . A A . 37 GLU CB 1 1
4 6088 1 1 37 GLU CD C -3.217 17.691 5.832 1.00 . A A . 37 GLU CD 1 1
4 6089 1 1 37 GLU CG C -1.771 18.028 6.112 1.00 . A A . 37 GLU CG 1 1
4 6090 1 1 37 GLU H H 0.745 16.202 5.812 1.00 . A A . 37 GLU H 1 1
4 6091 1 1 37 GLU HA H -1.751 15.961 4.535 1.00 . A A . 37 GLU HA 1 1
4 6092 1 1 37 GLU HB2 H 0.080 18.251 5.102 1.00 . A A . 37 GLU HB2 1 1
4 6093 1 1 37 GLU HB3 H -1.338 18.491 4.090 1.00 . A A . 37 GLU HB3 1 1
4 6094 1 1 37 GLU HG2 H -1.401 17.359 6.876 1.00 . A A . 37 GLU HG2 1 1
4 6095 1 1 37 GLU HG3 H -1.714 19.047 6.464 1.00 . A A . 37 GLU HG3 1 1
4 6096 1 1 37 GLU N N 0.191 15.713 5.164 1.00 . A A . 37 GLU N 1 1
4 6097 1 1 37 GLU O O -1.374 16.641 2.054 1.00 . A A . 37 GLU O 1 1
4 6098 1 1 37 GLU OE1 O -3.923 18.545 5.257 1.00 . A A . 37 GLU OE1 1 1
4 6099 1 1 37 GLU OE2 O -3.653 16.566 6.159 1.00 . A A . 37 GLU OE2 1 1
4 6100 1 1 38 GLU C C 1.055 14.605 0.667 1.00 . A A . 38 GLU C 1 1
4 6101 1 1 38 GLU CA C 1.162 16.046 1.154 1.00 . A A . 38 GLU CA 1 1
4 6102 1 1 38 GLU CB C 2.587 16.573 0.985 1.00 . A A . 38 GLU CB 1 1
4 6103 1 1 38 GLU CD C 4.165 18.517 1.333 1.00 . A A . 38 GLU CD 1 1
4 6104 1 1 38 GLU CG C 2.731 18.041 1.351 1.00 . A A . 38 GLU CG 1 1
4 6105 1 1 38 GLU H H 1.416 15.975 3.250 1.00 . A A . 38 GLU H 1 1
4 6106 1 1 38 GLU HA H 0.488 16.658 0.573 1.00 . A A . 38 GLU HA 1 1
4 6107 1 1 38 GLU HB2 H 3.248 15.999 1.618 1.00 . A A . 38 GLU HB2 1 1
4 6108 1 1 38 GLU HB3 H 2.889 16.448 -0.044 1.00 . A A . 38 GLU HB3 1 1
4 6109 1 1 38 GLU HG2 H 2.168 18.628 0.642 1.00 . A A . 38 GLU HG2 1 1
4 6110 1 1 38 GLU HG3 H 2.325 18.193 2.340 1.00 . A A . 38 GLU HG3 1 1
4 6111 1 1 38 GLU N N 0.753 16.134 2.545 1.00 . A A . 38 GLU N 1 1
4 6112 1 1 38 GLU O O 0.559 14.345 -0.431 1.00 . A A . 38 GLU O 1 1
4 6113 1 1 38 GLU OE1 O 5.015 17.891 1.997 1.00 . A A . 38 GLU OE1 1 1
4 6114 1 1 38 GLU OE2 O 4.449 19.541 0.680 1.00 . A A . 38 GLU OE2 1 1
4 6115 1 1 39 ALA C C 0.010 11.786 1.030 1.00 . A A . 39 ALA C 1 1
4 6116 1 1 39 ALA CA C 1.453 12.254 1.196 1.00 . A A . 39 ALA CA 1 1
4 6117 1 1 39 ALA CB C 2.138 11.459 2.298 1.00 . A A . 39 ALA CB 1 1
4 6118 1 1 39 ALA H H 1.892 13.961 2.362 1.00 . A A . 39 ALA H 1 1
4 6119 1 1 39 ALA HA H 1.992 12.089 0.273 1.00 . A A . 39 ALA HA 1 1
4 6120 1 1 39 ALA HB1 H 2.088 10.406 2.067 1.00 . A A . 39 ALA HB1 1 1
4 6121 1 1 39 ALA HB2 H 1.641 11.646 3.238 1.00 . A A . 39 ALA HB2 1 1
4 6122 1 1 39 ALA HB3 H 3.172 11.763 2.371 1.00 . A A . 39 ALA HB3 1 1
4 6123 1 1 39 ALA N N 1.503 13.677 1.504 1.00 . A A . 39 ALA N 1 1
4 6124 1 1 39 ALA O O -0.298 10.992 0.140 1.00 . A A . 39 ALA O 1 1
4 6125 1 1 40 LEU C C -2.894 12.313 0.502 1.00 . A A . 40 LEU C 1 1
4 6126 1 1 40 LEU CA C -2.285 11.953 1.851 1.00 . A A . 40 LEU CA 1 1
4 6127 1 1 40 LEU CB C -3.033 12.678 2.974 1.00 . A A . 40 LEU CB 1 1
4 6128 1 1 40 LEU CD1 C -4.823 10.955 3.357 1.00 . A A . 40 LEU CD1 1 1
4 6129 1 1 40 LEU CD2 C -5.172 13.317 4.105 1.00 . A A . 40 LEU CD2 1 1
4 6130 1 1 40 LEU CG C -4.539 12.420 3.056 1.00 . A A . 40 LEU CG 1 1
4 6131 1 1 40 LEU H H -0.549 12.914 2.585 1.00 . A A . 40 LEU H 1 1
4 6132 1 1 40 LEU HA H -2.374 10.889 2.003 1.00 . A A . 40 LEU HA 1 1
4 6133 1 1 40 LEU HB2 H -2.591 12.385 3.915 1.00 . A A . 40 LEU HB2 1 1
4 6134 1 1 40 LEU HB3 H -2.882 13.740 2.846 1.00 . A A . 40 LEU HB3 1 1
4 6135 1 1 40 LEU HD11 H -4.347 10.681 4.286 1.00 . A A . 40 LEU HD11 1 1
4 6136 1 1 40 LEU HD12 H -4.435 10.341 2.558 1.00 . A A . 40 LEU HD12 1 1
4 6137 1 1 40 LEU HD13 H -5.889 10.806 3.441 1.00 . A A . 40 LEU HD13 1 1
4 6138 1 1 40 LEU HD21 H -6.231 13.113 4.162 1.00 . A A . 40 LEU HD21 1 1
4 6139 1 1 40 LEU HD22 H -5.018 14.351 3.834 1.00 . A A . 40 LEU HD22 1 1
4 6140 1 1 40 LEU HD23 H -4.716 13.124 5.064 1.00 . A A . 40 LEU HD23 1 1
4 6141 1 1 40 LEU HG H -4.987 12.652 2.100 1.00 . A A . 40 LEU HG 1 1
4 6142 1 1 40 LEU N N -0.868 12.295 1.890 1.00 . A A . 40 LEU N 1 1
4 6143 1 1 40 LEU O O -3.628 11.522 -0.089 1.00 . A A . 40 LEU O 1 1
4 6144 1 1 41 GLU C C -2.552 13.125 -2.412 1.00 . A A . 41 GLU C 1 1
4 6145 1 1 41 GLU CA C -3.081 13.965 -1.265 1.00 . A A . 41 GLU CA 1 1
4 6146 1 1 41 GLU CB C -2.760 15.438 -1.475 1.00 . A A . 41 GLU CB 1 1
4 6147 1 1 41 GLU CD C -5.084 16.242 -0.959 1.00 . A A . 41 GLU CD 1 1
4 6148 1 1 41 GLU CG C -3.612 16.359 -0.624 1.00 . A A . 41 GLU CG 1 1
4 6149 1 1 41 GLU H H -1.961 14.076 0.521 1.00 . A A . 41 GLU H 1 1
4 6150 1 1 41 GLU HA H -4.155 13.850 -1.234 1.00 . A A . 41 GLU HA 1 1
4 6151 1 1 41 GLU HB2 H -1.722 15.608 -1.229 1.00 . A A . 41 GLU HB2 1 1
4 6152 1 1 41 GLU HB3 H -2.923 15.689 -2.512 1.00 . A A . 41 GLU HB3 1 1
4 6153 1 1 41 GLU HG2 H -3.471 16.102 0.416 1.00 . A A . 41 GLU HG2 1 1
4 6154 1 1 41 GLU HG3 H -3.298 17.378 -0.790 1.00 . A A . 41 GLU HG3 1 1
4 6155 1 1 41 GLU N N -2.566 13.500 0.011 1.00 . A A . 41 GLU N 1 1
4 6156 1 1 41 GLU O O -3.223 12.964 -3.432 1.00 . A A . 41 GLU O 1 1
4 6157 1 1 41 GLU OE1 O -5.756 15.331 -0.427 1.00 . A A . 41 GLU OE1 1 1
4 6158 1 1 41 GLU OE2 O -5.578 17.056 -1.771 1.00 . A A . 41 GLU OE2 1 1
4 6159 1 1 42 LEU C C -1.595 10.427 -3.291 1.00 . A A . 42 LEU C 1 1
4 6160 1 1 42 LEU CA C -0.780 11.705 -3.243 1.00 . A A . 42 LEU CA 1 1
4 6161 1 1 42 LEU CB C 0.686 11.387 -2.921 1.00 . A A . 42 LEU CB 1 1
4 6162 1 1 42 LEU CD1 C 3.049 12.135 -2.551 1.00 . A A . 42 LEU CD1 1 1
4 6163 1 1 42 LEU CD2 C 1.638 13.281 -4.261 1.00 . A A . 42 LEU CD2 1 1
4 6164 1 1 42 LEU CG C 1.643 12.581 -2.912 1.00 . A A . 42 LEU CG 1 1
4 6165 1 1 42 LEU H H -0.839 12.799 -1.436 1.00 . A A . 42 LEU H 1 1
4 6166 1 1 42 LEU HA H -0.839 12.196 -4.203 1.00 . A A . 42 LEU HA 1 1
4 6167 1 1 42 LEU HB2 H 0.721 10.922 -1.947 1.00 . A A . 42 LEU HB2 1 1
4 6168 1 1 42 LEU HB3 H 1.043 10.676 -3.650 1.00 . A A . 42 LEU HB3 1 1
4 6169 1 1 42 LEU HD11 H 3.397 11.419 -3.281 1.00 . A A . 42 LEU HD11 1 1
4 6170 1 1 42 LEU HD12 H 3.042 11.678 -1.573 1.00 . A A . 42 LEU HD12 1 1
4 6171 1 1 42 LEU HD13 H 3.707 12.991 -2.545 1.00 . A A . 42 LEU HD13 1 1
4 6172 1 1 42 LEU HD21 H 2.343 14.098 -4.244 1.00 . A A . 42 LEU HD21 1 1
4 6173 1 1 42 LEU HD22 H 0.649 13.663 -4.466 1.00 . A A . 42 LEU HD22 1 1
4 6174 1 1 42 LEU HD23 H 1.919 12.578 -5.031 1.00 . A A . 42 LEU HD23 1 1
4 6175 1 1 42 LEU HG H 1.317 13.289 -2.163 1.00 . A A . 42 LEU HG 1 1
4 6176 1 1 42 LEU N N -1.350 12.592 -2.247 1.00 . A A . 42 LEU N 1 1
4 6177 1 1 42 LEU O O -2.052 10.011 -4.353 1.00 . A A . 42 LEU O 1 1
4 6178 1 1 43 ILE C C -3.977 8.809 -2.593 1.00 . A A . 43 ILE C 1 1
4 6179 1 1 43 ILE CA C -2.596 8.614 -1.977 1.00 . A A . 43 ILE CA 1 1
4 6180 1 1 43 ILE CB C -2.750 8.224 -0.482 1.00 . A A . 43 ILE CB 1 1
4 6181 1 1 43 ILE CD1 C -0.847 6.519 -0.486 1.00 . A A . 43 ILE CD1 1 1
4 6182 1 1 43 ILE CG1 C -1.399 7.801 0.105 1.00 . A A . 43 ILE CG1 1 1
4 6183 1 1 43 ILE CG2 C -3.789 7.119 -0.300 1.00 . A A . 43 ILE CG2 1 1
4 6184 1 1 43 ILE H H -1.390 10.223 -1.312 1.00 . A A . 43 ILE H 1 1
4 6185 1 1 43 ILE HA H -2.088 7.813 -2.493 1.00 . A A . 43 ILE HA 1 1
4 6186 1 1 43 ILE HB H -3.101 9.095 0.052 1.00 . A A . 43 ILE HB 1 1
4 6187 1 1 43 ILE HD11 H 0.069 6.253 0.021 1.00 . A A . 43 ILE HD11 1 1
4 6188 1 1 43 ILE HD12 H -0.648 6.660 -1.538 1.00 . A A . 43 ILE HD12 1 1
4 6189 1 1 43 ILE HD13 H -1.569 5.726 -0.361 1.00 . A A . 43 ILE HD13 1 1
4 6190 1 1 43 ILE HG12 H -0.676 8.582 -0.075 1.00 . A A . 43 ILE HG12 1 1
4 6191 1 1 43 ILE HG13 H -1.507 7.658 1.169 1.00 . A A . 43 ILE HG13 1 1
4 6192 1 1 43 ILE HG21 H -3.469 6.232 -0.826 1.00 . A A . 43 ILE HG21 1 1
4 6193 1 1 43 ILE HG22 H -4.738 7.449 -0.696 1.00 . A A . 43 ILE HG22 1 1
4 6194 1 1 43 ILE HG23 H -3.896 6.895 0.751 1.00 . A A . 43 ILE HG23 1 1
4 6195 1 1 43 ILE N N -1.797 9.829 -2.116 1.00 . A A . 43 ILE N 1 1
4 6196 1 1 43 ILE O O -4.401 8.030 -3.450 1.00 . A A . 43 ILE O 1 1
4 6197 1 1 44 ASN C C -5.966 10.350 -4.179 1.00 . A A . 44 ASN C 1 1
4 6198 1 1 44 ASN CA C -5.990 10.191 -2.671 1.00 . A A . 44 ASN CA 1 1
4 6199 1 1 44 ASN CB C -6.519 11.474 -2.023 1.00 . A A . 44 ASN CB 1 1
4 6200 1 1 44 ASN CG C -6.839 11.303 -0.553 1.00 . A A . 44 ASN CG 1 1
4 6201 1 1 44 ASN H H -4.254 10.445 -1.478 1.00 . A A . 44 ASN H 1 1
4 6202 1 1 44 ASN HA H -6.649 9.375 -2.418 1.00 . A A . 44 ASN HA 1 1
4 6203 1 1 44 ASN HB2 H -5.776 12.251 -2.119 1.00 . A A . 44 ASN HB2 1 1
4 6204 1 1 44 ASN HB3 H -7.419 11.780 -2.535 1.00 . A A . 44 ASN HB3 1 1
4 6205 1 1 44 ASN HD21 H -6.356 13.196 -0.197 1.00 . A A . 44 ASN HD21 1 1
4 6206 1 1 44 ASN HD22 H -6.871 12.274 1.172 1.00 . A A . 44 ASN HD22 1 1
4 6207 1 1 44 ASN N N -4.659 9.866 -2.163 1.00 . A A . 44 ASN N 1 1
4 6208 1 1 44 ASN ND2 N -6.673 12.363 0.216 1.00 . A A . 44 ASN ND2 1 1
4 6209 1 1 44 ASN O O -6.835 9.828 -4.881 1.00 . A A . 44 ASN O 1 1
4 6210 1 1 44 ASN OD1 O -7.233 10.223 -0.112 1.00 . A A . 44 ASN OD1 1 1
4 6211 1 1 45 GLY C C -4.680 9.981 -6.860 1.00 . A A . 45 GLY C 1 1
4 6212 1 1 45 GLY CA C -4.816 11.275 -6.092 1.00 . A A . 45 GLY CA 1 1
4 6213 1 1 45 GLY H H -4.292 11.438 -4.055 1.00 . A A . 45 GLY H 1 1
4 6214 1 1 45 GLY HA2 H -5.686 11.805 -6.451 1.00 . A A . 45 GLY HA2 1 1
4 6215 1 1 45 GLY HA3 H -3.939 11.880 -6.269 1.00 . A A . 45 GLY HA3 1 1
4 6216 1 1 45 GLY N N -4.956 11.057 -4.671 1.00 . A A . 45 GLY N 1 1
4 6217 1 1 45 GLY O O -5.375 9.769 -7.858 1.00 . A A . 45 GLY O 1 1
4 6218 1 1 46 TYR C C -4.861 6.995 -7.045 1.00 . A A . 46 TYR C 1 1
4 6219 1 1 46 TYR CA C -3.585 7.817 -7.045 1.00 . A A . 46 TYR CA 1 1
4 6220 1 1 46 TYR CB C -2.428 7.042 -6.393 1.00 . A A . 46 TYR CB 1 1
4 6221 1 1 46 TYR CD1 C -0.722 8.486 -7.570 1.00 . A A . 46 TYR CD1 1 1
4 6222 1 1 46 TYR CD2 C -0.266 7.814 -5.329 1.00 . A A . 46 TYR CD2 1 1
4 6223 1 1 46 TYR CE1 C 0.463 9.186 -7.608 1.00 . A A . 46 TYR CE1 1 1
4 6224 1 1 46 TYR CE2 C 0.928 8.511 -5.362 1.00 . A A . 46 TYR CE2 1 1
4 6225 1 1 46 TYR CG C -1.111 7.789 -6.432 1.00 . A A . 46 TYR CG 1 1
4 6226 1 1 46 TYR CZ C 1.284 9.197 -6.505 1.00 . A A . 46 TYR CZ 1 1
4 6227 1 1 46 TYR H H -3.285 9.325 -5.580 1.00 . A A . 46 TYR H 1 1
4 6228 1 1 46 TYR HA H -3.327 8.025 -8.072 1.00 . A A . 46 TYR HA 1 1
4 6229 1 1 46 TYR HB2 H -2.671 6.848 -5.358 1.00 . A A . 46 TYR HB2 1 1
4 6230 1 1 46 TYR HB3 H -2.295 6.102 -6.909 1.00 . A A . 46 TYR HB3 1 1
4 6231 1 1 46 TYR HD1 H -1.365 8.477 -8.436 1.00 . A A . 46 TYR HD1 1 1
4 6232 1 1 46 TYR HD2 H -0.549 7.274 -4.437 1.00 . A A . 46 TYR HD2 1 1
4 6233 1 1 46 TYR HE1 H 0.746 9.720 -8.503 1.00 . A A . 46 TYR HE1 1 1
4 6234 1 1 46 TYR HE2 H 1.573 8.520 -4.496 1.00 . A A . 46 TYR HE2 1 1
4 6235 1 1 46 TYR HH H 2.295 10.740 -7.001 1.00 . A A . 46 TYR HH 1 1
4 6236 1 1 46 TYR N N -3.800 9.101 -6.389 1.00 . A A . 46 TYR N 1 1
4 6237 1 1 46 TYR O O -5.213 6.395 -8.057 1.00 . A A . 46 TYR O 1 1
4 6238 1 1 46 TYR OH O 2.459 9.909 -6.542 1.00 . A A . 46 TYR OH 1 1
4 6239 1 1 47 ILE C C -7.823 6.784 -6.868 1.00 . A A . 47 ILE C 1 1
4 6240 1 1 47 ILE CA C -6.839 6.287 -5.806 1.00 . A A . 47 ILE CA 1 1
4 6241 1 1 47 ILE CB C -7.469 6.452 -4.395 1.00 . A A . 47 ILE CB 1 1
4 6242 1 1 47 ILE CD1 C -7.081 5.974 -1.913 1.00 . A A . 47 ILE CD1 1 1
4 6243 1 1 47 ILE CG1 C -6.579 5.795 -3.333 1.00 . A A . 47 ILE CG1 1 1
4 6244 1 1 47 ILE CG2 C -8.877 5.859 -4.355 1.00 . A A . 47 ILE CG2 1 1
4 6245 1 1 47 ILE H H -5.224 7.489 -5.136 1.00 . A A . 47 ILE H 1 1
4 6246 1 1 47 ILE HA H -6.646 5.237 -5.977 1.00 . A A . 47 ILE HA 1 1
4 6247 1 1 47 ILE HB H -7.545 7.508 -4.183 1.00 . A A . 47 ILE HB 1 1
4 6248 1 1 47 ILE HD11 H -6.407 5.481 -1.228 1.00 . A A . 47 ILE HD11 1 1
4 6249 1 1 47 ILE HD12 H -8.067 5.543 -1.822 1.00 . A A . 47 ILE HD12 1 1
4 6250 1 1 47 ILE HD13 H -7.126 7.027 -1.678 1.00 . A A . 47 ILE HD13 1 1
4 6251 1 1 47 ILE HG12 H -6.520 4.735 -3.528 1.00 . A A . 47 ILE HG12 1 1
4 6252 1 1 47 ILE HG13 H -5.588 6.221 -3.392 1.00 . A A . 47 ILE HG13 1 1
4 6253 1 1 47 ILE HG21 H -8.830 4.806 -4.590 1.00 . A A . 47 ILE HG21 1 1
4 6254 1 1 47 ILE HG22 H -9.500 6.362 -5.079 1.00 . A A . 47 ILE HG22 1 1
4 6255 1 1 47 ILE HG23 H -9.294 5.989 -3.367 1.00 . A A . 47 ILE HG23 1 1
4 6256 1 1 47 ILE N N -5.569 6.998 -5.917 1.00 . A A . 47 ILE N 1 1
4 6257 1 1 47 ILE O O -8.502 5.990 -7.520 1.00 . A A . 47 ILE O 1 1
4 6258 1 1 48 GLN C C -8.406 8.223 -9.455 1.00 . A A . 48 GLN C 1 1
4 6259 1 1 48 GLN CA C -8.759 8.702 -8.045 1.00 . A A . 48 GLN CA 1 1
4 6260 1 1 48 GLN CB C -8.700 10.237 -7.979 1.00 . A A . 48 GLN CB 1 1
4 6261 1 1 48 GLN CD C -10.441 10.319 -6.136 1.00 . A A . 48 GLN CD 1 1
4 6262 1 1 48 GLN CG C -9.096 10.821 -6.629 1.00 . A A . 48 GLN CG 1 1
4 6263 1 1 48 GLN H H -7.296 8.680 -6.506 1.00 . A A . 48 GLN H 1 1
4 6264 1 1 48 GLN HA H -9.766 8.382 -7.818 1.00 . A A . 48 GLN HA 1 1
4 6265 1 1 48 GLN HB2 H -7.691 10.554 -8.198 1.00 . A A . 48 GLN HB2 1 1
4 6266 1 1 48 GLN HB3 H -9.361 10.643 -8.728 1.00 . A A . 48 GLN HB3 1 1
4 6267 1 1 48 GLN HE21 H -9.859 10.547 -4.252 1.00 . A A . 48 GLN HE21 1 1
4 6268 1 1 48 GLN HE22 H -11.462 9.935 -4.474 1.00 . A A . 48 GLN HE22 1 1
4 6269 1 1 48 GLN HG2 H -8.344 10.554 -5.902 1.00 . A A . 48 GLN HG2 1 1
4 6270 1 1 48 GLN HG3 H -9.139 11.897 -6.717 1.00 . A A . 48 GLN HG3 1 1
4 6271 1 1 48 GLN N N -7.871 8.100 -7.054 1.00 . A A . 48 GLN N 1 1
4 6272 1 1 48 GLN NE2 N -10.604 10.263 -4.825 1.00 . A A . 48 GLN NE2 1 1
4 6273 1 1 48 GLN O O -9.288 7.866 -10.242 1.00 . A A . 48 GLN O 1 1
4 6274 1 1 48 GLN OE1 O -11.329 9.993 -6.928 1.00 . A A . 48 GLN OE1 1 1
4 6275 1 1 49 LYS C C -7.004 6.303 -11.331 1.00 . A A . 49 LYS C 1 1
4 6276 1 1 49 LYS CA C -6.620 7.759 -11.063 1.00 . A A . 49 LYS CA 1 1
4 6277 1 1 49 LYS CB C -5.099 7.920 -11.125 1.00 . A A . 49 LYS CB 1 1
4 6278 1 1 49 LYS CD C -3.118 9.418 -10.670 1.00 . A A . 49 LYS CD 1 1
4 6279 1 1 49 LYS CE C -2.328 8.935 -11.873 1.00 . A A . 49 LYS CE 1 1
4 6280 1 1 49 LYS CG C -4.622 9.353 -10.912 1.00 . A A . 49 LYS CG 1 1
4 6281 1 1 49 LYS H H -6.460 8.478 -9.074 1.00 . A A . 49 LYS H 1 1
4 6282 1 1 49 LYS HA H -7.071 8.388 -11.816 1.00 . A A . 49 LYS HA 1 1
4 6283 1 1 49 LYS HB2 H -4.652 7.298 -10.364 1.00 . A A . 49 LYS HB2 1 1
4 6284 1 1 49 LYS HB3 H -4.756 7.590 -12.095 1.00 . A A . 49 LYS HB3 1 1
4 6285 1 1 49 LYS HD2 H -2.840 10.439 -10.460 1.00 . A A . 49 LYS HD2 1 1
4 6286 1 1 49 LYS HD3 H -2.876 8.799 -9.821 1.00 . A A . 49 LYS HD3 1 1
4 6287 1 1 49 LYS HE2 H -1.281 8.910 -11.610 1.00 . A A . 49 LYS HE2 1 1
4 6288 1 1 49 LYS HE3 H -2.655 7.938 -12.128 1.00 . A A . 49 LYS HE3 1 1
4 6289 1 1 49 LYS HG2 H -4.861 9.935 -11.789 1.00 . A A . 49 LYS HG2 1 1
4 6290 1 1 49 LYS HG3 H -5.134 9.766 -10.055 1.00 . A A . 49 LYS HG3 1 1
4 6291 1 1 49 LYS HZ1 H -3.512 9.941 -13.265 1.00 . A A . 49 LYS HZ1 1 1
4 6292 1 1 49 LYS HZ2 H -2.033 9.393 -13.879 1.00 . A A . 49 LYS HZ2 1 1
4 6293 1 1 49 LYS HZ3 H -2.084 10.752 -12.868 1.00 . A A . 49 LYS HZ3 1 1
4 6294 1 1 49 LYS N N -7.110 8.194 -9.755 1.00 . A A . 49 LYS N 1 1
4 6295 1 1 49 LYS NZ N -2.504 9.817 -13.048 1.00 . A A . 49 LYS NZ 1 1
4 6296 1 1 49 LYS O O -7.354 5.933 -12.458 1.00 . A A . 49 LYS O 1 1
4 6297 1 1 50 ILE C C -8.785 3.889 -10.567 1.00 . A A . 50 ILE C 1 1
4 6298 1 1 50 ILE CA C -7.282 4.078 -10.387 1.00 . A A . 50 ILE CA 1 1
4 6299 1 1 50 ILE CB C -6.826 3.309 -9.129 1.00 . A A . 50 ILE CB 1 1
4 6300 1 1 50 ILE CD1 C -4.846 3.032 -7.567 1.00 . A A . 50 ILE CD1 1 1
4 6301 1 1 50 ILE CG1 C -5.324 3.481 -8.924 1.00 . A A . 50 ILE CG1 1 1
4 6302 1 1 50 ILE CG2 C -7.182 1.828 -9.245 1.00 . A A . 50 ILE CG2 1 1
4 6303 1 1 50 ILE H H -6.650 5.849 -9.423 1.00 . A A . 50 ILE H 1 1
4 6304 1 1 50 ILE HA H -6.767 3.668 -11.243 1.00 . A A . 50 ILE HA 1 1
4 6305 1 1 50 ILE HB H -7.346 3.716 -8.275 1.00 . A A . 50 ILE HB 1 1
4 6306 1 1 50 ILE HD11 H -5.304 3.644 -6.804 1.00 . A A . 50 ILE HD11 1 1
4 6307 1 1 50 ILE HD12 H -3.772 3.133 -7.514 1.00 . A A . 50 ILE HD12 1 1
4 6308 1 1 50 ILE HD13 H -5.126 2.001 -7.415 1.00 . A A . 50 ILE HD13 1 1
4 6309 1 1 50 ILE HG12 H -4.796 2.903 -9.668 1.00 . A A . 50 ILE HG12 1 1
4 6310 1 1 50 ILE HG13 H -5.069 4.525 -9.039 1.00 . A A . 50 ILE HG13 1 1
4 6311 1 1 50 ILE HG21 H -6.687 1.405 -10.106 1.00 . A A . 50 ILE HG21 1 1
4 6312 1 1 50 ILE HG22 H -8.251 1.722 -9.356 1.00 . A A . 50 ILE HG22 1 1
4 6313 1 1 50 ILE HG23 H -6.860 1.310 -8.353 1.00 . A A . 50 ILE HG23 1 1
4 6314 1 1 50 ILE N N -6.943 5.489 -10.289 1.00 . A A . 50 ILE N 1 1
4 6315 1 1 50 ILE O O -9.223 3.199 -11.487 1.00 . A A . 50 ILE O 1 1
4 6316 1 1 51 LYS C C -11.616 4.855 -11.048 1.00 . A A . 51 LYS C 1 1
4 6317 1 1 51 LYS CA C -11.026 4.421 -9.714 1.00 . A A . 51 LYS CA 1 1
4 6318 1 1 51 LYS CB C -11.637 5.250 -8.580 1.00 . A A . 51 LYS CB 1 1
4 6319 1 1 51 LYS CD C -12.168 3.339 -7.021 1.00 . A A . 51 LYS CD 1 1
4 6320 1 1 51 LYS CE C -13.676 3.535 -7.113 1.00 . A A . 51 LYS CE 1 1
4 6321 1 1 51 LYS CG C -11.424 4.660 -7.192 1.00 . A A . 51 LYS CG 1 1
4 6322 1 1 51 LYS H H -9.140 5.089 -9.006 1.00 . A A . 51 LYS H 1 1
4 6323 1 1 51 LYS HA H -11.277 3.384 -9.553 1.00 . A A . 51 LYS HA 1 1
4 6324 1 1 51 LYS HB2 H -11.191 6.234 -8.598 1.00 . A A . 51 LYS HB2 1 1
4 6325 1 1 51 LYS HB3 H -12.698 5.347 -8.752 1.00 . A A . 51 LYS HB3 1 1
4 6326 1 1 51 LYS HD2 H -11.855 2.652 -7.792 1.00 . A A . 51 LYS HD2 1 1
4 6327 1 1 51 LYS HD3 H -11.926 2.928 -6.052 1.00 . A A . 51 LYS HD3 1 1
4 6328 1 1 51 LYS HE2 H -13.991 4.180 -6.308 1.00 . A A . 51 LYS HE2 1 1
4 6329 1 1 51 LYS HE3 H -13.907 4.003 -8.057 1.00 . A A . 51 LYS HE3 1 1
4 6330 1 1 51 LYS HG2 H -10.368 4.486 -7.044 1.00 . A A . 51 LYS HG2 1 1
4 6331 1 1 51 LYS HG3 H -11.781 5.363 -6.454 1.00 . A A . 51 LYS HG3 1 1
4 6332 1 1 51 LYS HZ1 H -15.436 2.427 -7.104 1.00 . A A . 51 LYS HZ1 1 1
4 6333 1 1 51 LYS HZ2 H -14.230 1.793 -6.104 1.00 . A A . 51 LYS HZ2 1 1
4 6334 1 1 51 LYS HZ3 H -14.122 1.607 -7.780 1.00 . A A . 51 LYS HZ3 1 1
4 6335 1 1 51 LYS N N -9.564 4.527 -9.694 1.00 . A A . 51 LYS N 1 1
4 6336 1 1 51 LYS NZ N -14.415 2.252 -7.018 1.00 . A A . 51 LYS NZ 1 1
4 6337 1 1 51 LYS O O -12.604 4.292 -11.509 1.00 . A A . 51 LYS O 1 1
4 6338 1 1 52 SER C C -11.188 5.389 -14.089 1.00 . A A . 52 SER C 1 1
4 6339 1 1 52 SER CA C -11.487 6.357 -12.938 1.00 . A A . 52 SER CA 1 1
4 6340 1 1 52 SER CB C -10.858 7.718 -13.216 1.00 . A A . 52 SER CB 1 1
4 6341 1 1 52 SER H H -10.212 6.250 -11.257 1.00 . A A . 52 SER H 1 1
4 6342 1 1 52 SER HA H -12.557 6.481 -12.859 1.00 . A A . 52 SER HA 1 1
4 6343 1 1 52 SER HB2 H -9.792 7.599 -13.345 1.00 . A A . 52 SER HB2 1 1
4 6344 1 1 52 SER HB3 H -11.287 8.139 -14.112 1.00 . A A . 52 SER HB3 1 1
4 6345 1 1 52 SER HG H -10.377 8.506 -11.485 1.00 . A A . 52 SER HG 1 1
4 6346 1 1 52 SER N N -11.006 5.844 -11.667 1.00 . A A . 52 SER N 1 1
4 6347 1 1 52 SER O O -11.685 5.561 -15.198 1.00 . A A . 52 SER O 1 1
4 6348 1 1 52 SER OG O -11.089 8.605 -12.135 1.00 . A A . 52 SER OG 1 1
4 6349 1 1 53 GLY C C -9.006 4.004 -15.800 1.00 . A A . 53 GLY C 1 1
4 6350 1 1 53 GLY CA C -10.020 3.420 -14.845 1.00 . A A . 53 GLY CA 1 1
4 6351 1 1 53 GLY H H -10.050 4.247 -12.899 1.00 . A A . 53 GLY H 1 1
4 6352 1 1 53 GLY HA2 H -9.604 2.538 -14.382 1.00 . A A . 53 GLY HA2 1 1
4 6353 1 1 53 GLY HA3 H -10.904 3.145 -15.400 1.00 . A A . 53 GLY HA3 1 1
4 6354 1 1 53 GLY N N -10.385 4.368 -13.814 1.00 . A A . 53 GLY N 1 1
4 6355 1 1 53 GLY O O -8.897 3.578 -16.951 1.00 . A A . 53 GLY O 1 1
4 6356 1 1 54 GLU C C -5.950 4.900 -16.093 1.00 . A A . 54 GLU C 1 1
4 6357 1 1 54 GLU CA C -7.269 5.649 -16.138 1.00 . A A . 54 GLU CA 1 1
4 6358 1 1 54 GLU CB C -7.076 7.095 -15.687 1.00 . A A . 54 GLU CB 1 1
4 6359 1 1 54 GLU CD C -8.746 8.021 -17.322 1.00 . A A . 54 GLU CD 1 1
4 6360 1 1 54 GLU CG C -8.304 7.964 -15.880 1.00 . A A . 54 GLU CG 1 1
4 6361 1 1 54 GLU H H -8.388 5.271 -14.393 1.00 . A A . 54 GLU H 1 1
4 6362 1 1 54 GLU HA H -7.629 5.650 -17.156 1.00 . A A . 54 GLU HA 1 1
4 6363 1 1 54 GLU HB2 H -6.820 7.100 -14.638 1.00 . A A . 54 GLU HB2 1 1
4 6364 1 1 54 GLU HB3 H -6.262 7.528 -16.249 1.00 . A A . 54 GLU HB3 1 1
4 6365 1 1 54 GLU HG2 H -9.112 7.560 -15.290 1.00 . A A . 54 GLU HG2 1 1
4 6366 1 1 54 GLU HG3 H -8.079 8.966 -15.545 1.00 . A A . 54 GLU HG3 1 1
4 6367 1 1 54 GLU N N -8.264 4.989 -15.323 1.00 . A A . 54 GLU N 1 1
4 6368 1 1 54 GLU O O -5.605 4.180 -17.029 1.00 . A A . 54 GLU O 1 1
4 6369 1 1 54 GLU OE1 O -7.983 8.539 -18.161 1.00 . A A . 54 GLU OE1 1 1
4 6370 1 1 54 GLU OE2 O -9.853 7.539 -17.629 1.00 . A A . 54 GLU OE2 1 1
4 6371 1 1 55 GLU C C -4.018 3.289 -13.829 1.00 . A A . 55 GLU C 1 1
4 6372 1 1 55 GLU CA C -3.946 4.394 -14.864 1.00 . A A . 55 GLU CA 1 1
4 6373 1 1 55 GLU CB C -2.844 5.399 -14.543 1.00 . A A . 55 GLU CB 1 1
4 6374 1 1 55 GLU CD C -1.358 7.203 -15.500 1.00 . A A . 55 GLU CD 1 1
4 6375 1 1 55 GLU CG C -2.635 6.420 -15.652 1.00 . A A . 55 GLU CG 1 1
4 6376 1 1 55 GLU H H -5.563 5.608 -14.271 1.00 . A A . 55 GLU H 1 1
4 6377 1 1 55 GLU HA H -3.725 3.936 -15.817 1.00 . A A . 55 GLU HA 1 1
4 6378 1 1 55 GLU HB2 H -3.104 5.927 -13.637 1.00 . A A . 55 GLU HB2 1 1
4 6379 1 1 55 GLU HB3 H -1.916 4.869 -14.390 1.00 . A A . 55 GLU HB3 1 1
4 6380 1 1 55 GLU HG2 H -2.606 5.902 -16.599 1.00 . A A . 55 GLU HG2 1 1
4 6381 1 1 55 GLU HG3 H -3.467 7.109 -15.648 1.00 . A A . 55 GLU HG3 1 1
4 6382 1 1 55 GLU N N -5.225 5.052 -15.003 1.00 . A A . 55 GLU N 1 1
4 6383 1 1 55 GLU O O -4.724 3.406 -12.822 1.00 . A A . 55 GLU O 1 1
4 6384 1 1 55 GLU OE1 O -0.308 6.724 -15.970 1.00 . A A . 55 GLU OE1 1 1
4 6385 1 1 55 GLU OE2 O -1.394 8.306 -14.916 1.00 . A A . 55 GLU OE2 1 1
4 6386 1 1 56 ASP C C -2.592 1.209 -11.944 1.00 . A A . 56 ASP C 1 1
4 6387 1 1 56 ASP CA C -3.324 1.032 -13.255 1.00 . A A . 56 ASP CA 1 1
4 6388 1 1 56 ASP CB C -2.733 -0.159 -14.003 1.00 . A A . 56 ASP CB 1 1
4 6389 1 1 56 ASP CG C -3.650 -0.689 -15.078 1.00 . A A . 56 ASP CG 1 1
4 6390 1 1 56 ASP H H -2.713 2.233 -14.880 1.00 . A A . 56 ASP H 1 1
4 6391 1 1 56 ASP HA H -4.358 0.811 -13.043 1.00 . A A . 56 ASP HA 1 1
4 6392 1 1 56 ASP HB2 H -1.805 0.140 -14.466 1.00 . A A . 56 ASP HB2 1 1
4 6393 1 1 56 ASP HB3 H -2.536 -0.953 -13.298 1.00 . A A . 56 ASP HB3 1 1
4 6394 1 1 56 ASP N N -3.295 2.223 -14.089 1.00 . A A . 56 ASP N 1 1
4 6395 1 1 56 ASP O O -1.569 1.897 -11.868 1.00 . A A . 56 ASP O 1 1
4 6396 1 1 56 ASP OD1 O -3.667 -0.113 -16.185 1.00 . A A . 56 ASP OD1 1 1
4 6397 1 1 56 ASP OD2 O -4.357 -1.698 -14.818 1.00 . A A . 56 ASP OD2 1 1
4 6398 1 1 57 PHE C C -1.132 -0.046 -9.649 1.00 . A A . 57 PHE C 1 1
4 6399 1 1 57 PHE CA C -2.525 0.558 -9.594 1.00 . A A . 57 PHE CA 1 1
4 6400 1 1 57 PHE CB C -3.413 -0.249 -8.633 1.00 . A A . 57 PHE CB 1 1
4 6401 1 1 57 PHE CD1 C -2.988 0.502 -6.273 1.00 . A A . 57 PHE CD1 1 1
4 6402 1 1 57 PHE CD2 C -2.130 -1.610 -6.952 1.00 . A A . 57 PHE CD2 1 1
4 6403 1 1 57 PHE CE1 C -2.466 0.313 -5.015 1.00 . A A . 57 PHE CE1 1 1
4 6404 1 1 57 PHE CE2 C -1.603 -1.801 -5.694 1.00 . A A . 57 PHE CE2 1 1
4 6405 1 1 57 PHE CG C -2.829 -0.453 -7.258 1.00 . A A . 57 PHE CG 1 1
4 6406 1 1 57 PHE CZ C -1.773 -0.839 -4.725 1.00 . A A . 57 PHE CZ 1 1
4 6407 1 1 57 PHE H H -3.940 0.038 -11.066 1.00 . A A . 57 PHE H 1 1
4 6408 1 1 57 PHE HA H -2.462 1.579 -9.247 1.00 . A A . 57 PHE HA 1 1
4 6409 1 1 57 PHE HB2 H -4.355 0.262 -8.514 1.00 . A A . 57 PHE HB2 1 1
4 6410 1 1 57 PHE HB3 H -3.596 -1.223 -9.064 1.00 . A A . 57 PHE HB3 1 1
4 6411 1 1 57 PHE HD1 H -3.529 1.407 -6.495 1.00 . A A . 57 PHE HD1 1 1
4 6412 1 1 57 PHE HD2 H -1.996 -2.366 -7.712 1.00 . A A . 57 PHE HD2 1 1
4 6413 1 1 57 PHE HE1 H -2.599 1.070 -4.257 1.00 . A A . 57 PHE HE1 1 1
4 6414 1 1 57 PHE HE2 H -1.059 -2.705 -5.466 1.00 . A A . 57 PHE HE2 1 1
4 6415 1 1 57 PHE HZ H -1.362 -0.988 -3.738 1.00 . A A . 57 PHE HZ 1 1
4 6416 1 1 57 PHE N N -3.116 0.554 -10.919 1.00 . A A . 57 PHE N 1 1
4 6417 1 1 57 PHE O O -0.197 0.467 -9.043 1.00 . A A . 57 PHE O 1 1
4 6418 1 1 58 GLU C C 1.315 -0.932 -11.178 1.00 . A A . 58 GLU C 1 1
4 6419 1 1 58 GLU CA C 0.259 -1.832 -10.552 1.00 . A A . 58 GLU CA 1 1
4 6420 1 1 58 GLU CB C 0.069 -3.076 -11.413 1.00 . A A . 58 GLU CB 1 1
4 6421 1 1 58 GLU CD C -1.173 -5.223 -11.790 1.00 . A A . 58 GLU CD 1 1
4 6422 1 1 58 GLU CG C -0.972 -4.040 -10.879 1.00 . A A . 58 GLU CG 1 1
4 6423 1 1 58 GLU H H -1.798 -1.469 -10.873 1.00 . A A . 58 GLU H 1 1
4 6424 1 1 58 GLU HA H 0.592 -2.135 -9.571 1.00 . A A . 58 GLU HA 1 1
4 6425 1 1 58 GLU HB2 H -0.232 -2.769 -12.404 1.00 . A A . 58 GLU HB2 1 1
4 6426 1 1 58 GLU HB3 H 1.011 -3.600 -11.482 1.00 . A A . 58 GLU HB3 1 1
4 6427 1 1 58 GLU HG2 H -0.653 -4.399 -9.912 1.00 . A A . 58 GLU HG2 1 1
4 6428 1 1 58 GLU HG3 H -1.912 -3.516 -10.777 1.00 . A A . 58 GLU HG3 1 1
4 6429 1 1 58 GLU N N -1.007 -1.129 -10.404 1.00 . A A . 58 GLU N 1 1
4 6430 1 1 58 GLU O O 2.484 -0.992 -10.821 1.00 . A A . 58 GLU O 1 1
4 6431 1 1 58 GLU OE1 O -1.912 -5.091 -12.784 1.00 . A A . 58 GLU OE1 1 1
4 6432 1 1 58 GLU OE2 O -0.594 -6.292 -11.519 1.00 . A A . 58 GLU OE2 1 1
4 6433 1 1 59 SER C C 2.212 1.952 -11.857 1.00 . A A . 59 SER C 1 1
4 6434 1 1 59 SER CA C 1.804 0.805 -12.785 1.00 . A A . 59 SER CA 1 1
4 6435 1 1 59 SER CB C 1.159 1.344 -14.068 1.00 . A A . 59 SER CB 1 1
4 6436 1 1 59 SER H H -0.061 -0.068 -12.332 1.00 . A A . 59 SER H 1 1
4 6437 1 1 59 SER HA H 2.687 0.240 -13.047 1.00 . A A . 59 SER HA 1 1
4 6438 1 1 59 SER HB2 H 0.762 0.520 -14.642 1.00 . A A . 59 SER HB2 1 1
4 6439 1 1 59 SER HB3 H 0.356 2.017 -13.806 1.00 . A A . 59 SER HB3 1 1
4 6440 1 1 59 SER HG H 1.632 2.727 -15.364 1.00 . A A . 59 SER HG 1 1
4 6441 1 1 59 SER N N 0.891 -0.091 -12.106 1.00 . A A . 59 SER N 1 1
4 6442 1 1 59 SER O O 3.367 2.392 -11.858 1.00 . A A . 59 SER O 1 1
4 6443 1 1 59 SER OG O 2.098 2.042 -14.868 1.00 . A A . 59 SER OG 1 1
4 6444 1 1 60 LEU C C 2.399 3.026 -8.962 1.00 . A A . 60 LEU C 1 1
4 6445 1 1 60 LEU CA C 1.524 3.501 -10.118 1.00 . A A . 60 LEU CA 1 1
4 6446 1 1 60 LEU CB C 0.210 4.082 -9.584 1.00 . A A . 60 LEU CB 1 1
4 6447 1 1 60 LEU CD1 C -1.999 5.203 -9.979 1.00 . A A . 60 LEU CD1 1 1
4 6448 1 1 60 LEU CD2 C -0.021 5.836 -11.371 1.00 . A A . 60 LEU CD2 1 1
4 6449 1 1 60 LEU CG C -0.721 4.703 -10.631 1.00 . A A . 60 LEU CG 1 1
4 6450 1 1 60 LEU H H 0.364 2.028 -11.095 1.00 . A A . 60 LEU H 1 1
4 6451 1 1 60 LEU HA H 2.054 4.275 -10.652 1.00 . A A . 60 LEU HA 1 1
4 6452 1 1 60 LEU HB2 H -0.327 3.290 -9.083 1.00 . A A . 60 LEU HB2 1 1
4 6453 1 1 60 LEU HB3 H 0.451 4.843 -8.856 1.00 . A A . 60 LEU HB3 1 1
4 6454 1 1 60 LEU HD11 H -2.510 4.377 -9.508 1.00 . A A . 60 LEU HD11 1 1
4 6455 1 1 60 LEU HD12 H -2.640 5.641 -10.731 1.00 . A A . 60 LEU HD12 1 1
4 6456 1 1 60 LEU HD13 H -1.757 5.948 -9.236 1.00 . A A . 60 LEU HD13 1 1
4 6457 1 1 60 LEU HD21 H -0.703 6.278 -12.081 1.00 . A A . 60 LEU HD21 1 1
4 6458 1 1 60 LEU HD22 H 0.841 5.447 -11.894 1.00 . A A . 60 LEU HD22 1 1
4 6459 1 1 60 LEU HD23 H 0.297 6.586 -10.662 1.00 . A A . 60 LEU HD23 1 1
4 6460 1 1 60 LEU HG H -0.992 3.946 -11.353 1.00 . A A . 60 LEU HG 1 1
4 6461 1 1 60 LEU N N 1.265 2.419 -11.054 1.00 . A A . 60 LEU N 1 1
4 6462 1 1 60 LEU O O 3.383 3.672 -8.620 1.00 . A A . 60 LEU O 1 1
4 6463 1 1 61 ALA C C 4.155 0.781 -7.666 1.00 . A A . 61 ALA C 1 1
4 6464 1 1 61 ALA CA C 2.788 1.316 -7.250 1.00 . A A . 61 ALA CA 1 1
4 6465 1 1 61 ALA CB C 1.973 0.221 -6.576 1.00 . A A . 61 ALA CB 1 1
4 6466 1 1 61 ALA H H 1.270 1.387 -8.736 1.00 . A A . 61 ALA H 1 1
4 6467 1 1 61 ALA HA H 2.942 2.112 -6.533 1.00 . A A . 61 ALA HA 1 1
4 6468 1 1 61 ALA HB1 H 2.495 -0.127 -5.697 1.00 . A A . 61 ALA HB1 1 1
4 6469 1 1 61 ALA HB2 H 1.836 -0.601 -7.263 1.00 . A A . 61 ALA HB2 1 1
4 6470 1 1 61 ALA HB3 H 1.008 0.615 -6.290 1.00 . A A . 61 ALA HB3 1 1
4 6471 1 1 61 ALA N N 2.051 1.877 -8.389 1.00 . A A . 61 ALA N 1 1
4 6472 1 1 61 ALA O O 4.980 0.448 -6.823 1.00 . A A . 61 ALA O 1 1
4 6473 1 1 62 SER C C 6.650 1.409 -9.449 1.00 . A A . 62 SER C 1 1
4 6474 1 1 62 SER CA C 5.661 0.246 -9.474 1.00 . A A . 62 SER CA 1 1
4 6475 1 1 62 SER CB C 5.492 -0.278 -10.904 1.00 . A A . 62 SER CB 1 1
4 6476 1 1 62 SER H H 3.667 0.922 -9.587 1.00 . A A . 62 SER H 1 1
4 6477 1 1 62 SER HA H 6.027 -0.549 -8.841 1.00 . A A . 62 SER HA 1 1
4 6478 1 1 62 SER HB2 H 4.676 -0.984 -10.929 1.00 . A A . 62 SER HB2 1 1
4 6479 1 1 62 SER HB3 H 5.262 0.551 -11.557 1.00 . A A . 62 SER HB3 1 1
4 6480 1 1 62 SER HG H 6.644 -0.937 -12.341 1.00 . A A . 62 SER HG 1 1
4 6481 1 1 62 SER N N 4.382 0.691 -8.959 1.00 . A A . 62 SER N 1 1
4 6482 1 1 62 SER O O 7.866 1.223 -9.524 1.00 . A A . 62 SER O 1 1
4 6483 1 1 62 SER OG O 6.668 -0.918 -11.376 1.00 . A A . 62 SER OG 1 1
4 6484 1 1 63 GLN C C 6.777 4.526 -7.984 1.00 . A A . 63 GLN C 1 1
4 6485 1 1 63 GLN CA C 6.908 3.817 -9.326 1.00 . A A . 63 GLN CA 1 1
4 6486 1 1 63 GLN CB C 6.470 4.744 -10.455 1.00 . A A . 63 GLN CB 1 1
4 6487 1 1 63 GLN CD C 5.942 4.940 -12.909 1.00 . A A . 63 GLN CD 1 1
4 6488 1 1 63 GLN CG C 6.650 4.146 -11.839 1.00 . A A . 63 GLN CG 1 1
4 6489 1 1 63 GLN H H 5.134 2.683 -9.274 1.00 . A A . 63 GLN H 1 1
4 6490 1 1 63 GLN HA H 7.940 3.541 -9.481 1.00 . A A . 63 GLN HA 1 1
4 6491 1 1 63 GLN HB2 H 5.425 4.984 -10.323 1.00 . A A . 63 GLN HB2 1 1
4 6492 1 1 63 GLN HB3 H 7.047 5.656 -10.402 1.00 . A A . 63 GLN HB3 1 1
4 6493 1 1 63 GLN HE21 H 4.327 3.804 -12.702 1.00 . A A . 63 GLN HE21 1 1
4 6494 1 1 63 GLN HE22 H 4.218 5.057 -13.888 1.00 . A A . 63 GLN HE22 1 1
4 6495 1 1 63 GLN HG2 H 7.704 4.119 -12.072 1.00 . A A . 63 GLN HG2 1 1
4 6496 1 1 63 GLN HG3 H 6.257 3.140 -11.835 1.00 . A A . 63 GLN HG3 1 1
4 6497 1 1 63 GLN N N 6.109 2.610 -9.349 1.00 . A A . 63 GLN N 1 1
4 6498 1 1 63 GLN NE2 N 4.710 4.568 -13.195 1.00 . A A . 63 GLN NE2 1 1
4 6499 1 1 63 GLN O O 7.756 4.711 -7.264 1.00 . A A . 63 GLN O 1 1
4 6500 1 1 63 GLN OE1 O 6.504 5.874 -13.483 1.00 . A A . 63 GLN OE1 1 1
4 6501 1 1 64 PHE C C 4.876 4.685 -5.306 1.00 . A A . 64 PHE C 1 1
4 6502 1 1 64 PHE CA C 5.285 5.629 -6.424 1.00 . A A . 64 PHE CA 1 1
4 6503 1 1 64 PHE CB C 4.195 6.680 -6.650 1.00 . A A . 64 PHE CB 1 1
4 6504 1 1 64 PHE CD1 C 5.322 8.735 -7.547 1.00 . A A . 64 PHE CD1 1 1
4 6505 1 1 64 PHE CD2 C 3.954 7.458 -9.026 1.00 . A A . 64 PHE CD2 1 1
4 6506 1 1 64 PHE CE1 C 5.597 9.624 -8.567 1.00 . A A . 64 PHE CE1 1 1
4 6507 1 1 64 PHE CE2 C 4.226 8.343 -10.049 1.00 . A A . 64 PHE CE2 1 1
4 6508 1 1 64 PHE CG C 4.498 7.643 -7.763 1.00 . A A . 64 PHE CG 1 1
4 6509 1 1 64 PHE CZ C 5.049 9.428 -9.820 1.00 . A A . 64 PHE CZ 1 1
4 6510 1 1 64 PHE H H 4.800 4.666 -8.232 1.00 . A A . 64 PHE H 1 1
4 6511 1 1 64 PHE HA H 6.195 6.133 -6.135 1.00 . A A . 64 PHE HA 1 1
4 6512 1 1 64 PHE HB2 H 3.269 6.179 -6.890 1.00 . A A . 64 PHE HB2 1 1
4 6513 1 1 64 PHE HB3 H 4.063 7.250 -5.742 1.00 . A A . 64 PHE HB3 1 1
4 6514 1 1 64 PHE HD1 H 5.752 8.889 -6.569 1.00 . A A . 64 PHE HD1 1 1
4 6515 1 1 64 PHE HD2 H 3.310 6.609 -9.205 1.00 . A A . 64 PHE HD2 1 1
4 6516 1 1 64 PHE HE1 H 6.240 10.473 -8.386 1.00 . A A . 64 PHE HE1 1 1
4 6517 1 1 64 PHE HE2 H 3.796 8.186 -11.027 1.00 . A A . 64 PHE HE2 1 1
4 6518 1 1 64 PHE HZ H 5.263 10.123 -10.618 1.00 . A A . 64 PHE HZ 1 1
4 6519 1 1 64 PHE N N 5.555 4.901 -7.647 1.00 . A A . 64 PHE N 1 1
4 6520 1 1 64 PHE O O 3.692 4.510 -5.025 1.00 . A A . 64 PHE O 1 1
4 6521 1 1 65 SER C C 6.935 2.979 -2.837 1.00 . A A . 65 SER C 1 1
4 6522 1 1 65 SER CA C 5.631 3.161 -3.598 1.00 . A A . 65 SER CA 1 1
4 6523 1 1 65 SER CB C 5.096 1.813 -4.091 1.00 . A A . 65 SER CB 1 1
4 6524 1 1 65 SER H H 6.768 4.176 -5.038 1.00 . A A . 65 SER H 1 1
4 6525 1 1 65 SER HA H 4.902 3.617 -2.944 1.00 . A A . 65 SER HA 1 1
4 6526 1 1 65 SER HB2 H 4.280 1.983 -4.777 1.00 . A A . 65 SER HB2 1 1
4 6527 1 1 65 SER HB3 H 5.886 1.281 -4.600 1.00 . A A . 65 SER HB3 1 1
4 6528 1 1 65 SER HG H 4.105 0.285 -3.380 1.00 . A A . 65 SER HG 1 1
4 6529 1 1 65 SER N N 5.855 4.051 -4.710 1.00 . A A . 65 SER N 1 1
4 6530 1 1 65 SER O O 7.896 2.431 -3.368 1.00 . A A . 65 SER O 1 1
4 6531 1 1 65 SER OG O 4.625 1.011 -3.016 1.00 . A A . 65 SER OG 1 1
4 6532 1 1 66 ASP C C 8.446 2.009 -0.202 1.00 . A A . 66 ASP C 1 1
4 6533 1 1 66 ASP CA C 8.169 3.404 -0.761 1.00 . A A . 66 ASP CA 1 1
4 6534 1 1 66 ASP CB C 8.048 4.394 0.404 1.00 . A A . 66 ASP CB 1 1
4 6535 1 1 66 ASP CG C 7.822 5.821 -0.042 1.00 . A A . 66 ASP CG 1 1
4 6536 1 1 66 ASP H H 6.139 3.840 -1.229 1.00 . A A . 66 ASP H 1 1
4 6537 1 1 66 ASP HA H 9.005 3.702 -1.376 1.00 . A A . 66 ASP HA 1 1
4 6538 1 1 66 ASP HB2 H 7.216 4.102 1.027 1.00 . A A . 66 ASP HB2 1 1
4 6539 1 1 66 ASP HB3 H 8.955 4.358 0.990 1.00 . A A . 66 ASP HB3 1 1
4 6540 1 1 66 ASP N N 6.961 3.442 -1.598 1.00 . A A . 66 ASP N 1 1
4 6541 1 1 66 ASP O O 9.021 1.871 0.878 1.00 . A A . 66 ASP O 1 1
4 6542 1 1 66 ASP OD1 O 8.553 6.296 -0.930 1.00 . A A . 66 ASP OD1 1 1
4 6543 1 1 66 ASP OD2 O 6.909 6.473 0.501 1.00 . A A . 66 ASP OD2 1 1
4 6544 1 1 67 CYS C C 9.033 -1.155 -1.565 1.00 . A A . 67 CYS C 1 1
4 6545 1 1 67 CYS CA C 8.296 -0.371 -0.490 1.00 . A A . 67 CYS CA 1 1
4 6546 1 1 67 CYS CB C 6.977 -1.064 -0.120 1.00 . A A . 67 CYS CB 1 1
4 6547 1 1 67 CYS H H 7.627 1.145 -1.793 1.00 . A A . 67 CYS H 1 1
4 6548 1 1 67 CYS HA H 8.921 -0.322 0.388 1.00 . A A . 67 CYS HA 1 1
4 6549 1 1 67 CYS HB2 H 7.190 -2.066 0.220 1.00 . A A . 67 CYS HB2 1 1
4 6550 1 1 67 CYS HB3 H 6.505 -0.514 0.681 1.00 . A A . 67 CYS HB3 1 1
4 6551 1 1 67 CYS HG H 5.564 0.024 -1.955 1.00 . A A . 67 CYS HG 1 1
4 6552 1 1 67 CYS N N 8.061 0.986 -0.929 1.00 . A A . 67 CYS N 1 1
4 6553 1 1 67 CYS O O 8.969 -0.814 -2.749 1.00 . A A . 67 CYS O 1 1
4 6554 1 1 67 CYS SG S 5.784 -1.196 -1.474 1.00 . A A . 67 CYS SG 1 1
4 6555 1 1 68 SER C C 9.561 -3.750 -3.066 1.00 . A A . 68 SER C 1 1
4 6556 1 1 68 SER CA C 10.485 -3.048 -2.067 1.00 . A A . 68 SER CA 1 1
4 6557 1 1 68 SER CB C 11.282 -4.077 -1.265 1.00 . A A . 68 SER CB 1 1
4 6558 1 1 68 SER H H 9.734 -2.426 -0.197 1.00 . A A . 68 SER H 1 1
4 6559 1 1 68 SER HA H 11.174 -2.418 -2.609 1.00 . A A . 68 SER HA 1 1
4 6560 1 1 68 SER HB2 H 11.682 -4.823 -1.935 1.00 . A A . 68 SER HB2 1 1
4 6561 1 1 68 SER HB3 H 12.091 -3.582 -0.749 1.00 . A A . 68 SER HB3 1 1
4 6562 1 1 68 SER HG H 10.158 -5.570 -0.659 1.00 . A A . 68 SER HG 1 1
4 6563 1 1 68 SER N N 9.725 -2.204 -1.153 1.00 . A A . 68 SER N 1 1
4 6564 1 1 68 SER O O 9.997 -4.207 -4.129 1.00 . A A . 68 SER O 1 1
4 6565 1 1 68 SER OG O 10.450 -4.719 -0.304 1.00 . A A . 68 SER OG 1 1
4 6566 1 1 69 SER C C 7.060 -3.657 -4.847 1.00 . A A . 69 SER C 1 1
4 6567 1 1 69 SER CA C 7.294 -4.449 -3.566 1.00 . A A . 69 SER CA 1 1
4 6568 1 1 69 SER CB C 5.995 -4.593 -2.804 1.00 . A A . 69 SER CB 1 1
4 6569 1 1 69 SER H H 7.999 -3.414 -1.878 1.00 . A A . 69 SER H 1 1
4 6570 1 1 69 SER HA H 7.658 -5.432 -3.822 1.00 . A A . 69 SER HA 1 1
4 6571 1 1 69 SER HB2 H 5.505 -3.632 -2.745 1.00 . A A . 69 SER HB2 1 1
4 6572 1 1 69 SER HB3 H 5.354 -5.296 -3.313 1.00 . A A . 69 SER HB3 1 1
4 6573 1 1 69 SER HG H 7.008 -5.653 -1.503 1.00 . A A . 69 SER HG 1 1
4 6574 1 1 69 SER N N 8.282 -3.810 -2.728 1.00 . A A . 69 SER N 1 1
4 6575 1 1 69 SER O O 6.418 -4.144 -5.770 1.00 . A A . 69 SER O 1 1
4 6576 1 1 69 SER OG O 6.239 -5.064 -1.489 1.00 . A A . 69 SER OG 1 1
4 6577 1 1 70 ALA C C 8.103 -2.272 -7.286 1.00 . A A . 70 ALA C 1 1
4 6578 1 1 70 ALA CA C 7.463 -1.594 -6.082 1.00 . A A . 70 ALA CA 1 1
4 6579 1 1 70 ALA CB C 8.099 -0.237 -5.839 1.00 . A A . 70 ALA CB 1 1
4 6580 1 1 70 ALA H H 8.077 -2.087 -4.119 1.00 . A A . 70 ALA H 1 1
4 6581 1 1 70 ALA HA H 6.411 -1.450 -6.279 1.00 . A A . 70 ALA HA 1 1
4 6582 1 1 70 ALA HB1 H 7.926 0.400 -6.694 1.00 . A A . 70 ALA HB1 1 1
4 6583 1 1 70 ALA HB2 H 9.162 -0.361 -5.691 1.00 . A A . 70 ALA HB2 1 1
4 6584 1 1 70 ALA HB3 H 7.664 0.213 -4.960 1.00 . A A . 70 ALA HB3 1 1
4 6585 1 1 70 ALA N N 7.590 -2.434 -4.899 1.00 . A A . 70 ALA N 1 1
4 6586 1 1 70 ALA O O 7.695 -2.063 -8.422 1.00 . A A . 70 ALA O 1 1
4 6587 1 1 71 LYS C C 8.880 -4.957 -8.617 1.00 . A A . 71 LYS C 1 1
4 6588 1 1 71 LYS CA C 9.785 -3.853 -8.071 1.00 . A A . 71 LYS CA 1 1
4 6589 1 1 71 LYS CB C 11.084 -4.457 -7.533 1.00 . A A . 71 LYS CB 1 1
4 6590 1 1 71 LYS CD C 12.491 -2.402 -7.995 1.00 . A A . 71 LYS CD 1 1
4 6591 1 1 71 LYS CE C 13.196 -3.057 -9.175 1.00 . A A . 71 LYS CE 1 1
4 6592 1 1 71 LYS CG C 12.056 -3.431 -6.954 1.00 . A A . 71 LYS CG 1 1
4 6593 1 1 71 LYS H H 9.384 -3.227 -6.088 1.00 . A A . 71 LYS H 1 1
4 6594 1 1 71 LYS HA H 10.018 -3.166 -8.870 1.00 . A A . 71 LYS HA 1 1
4 6595 1 1 71 LYS HB2 H 10.837 -5.162 -6.753 1.00 . A A . 71 LYS HB2 1 1
4 6596 1 1 71 LYS HB3 H 11.582 -4.982 -8.333 1.00 . A A . 71 LYS HB3 1 1
4 6597 1 1 71 LYS HD2 H 11.619 -1.878 -8.356 1.00 . A A . 71 LYS HD2 1 1
4 6598 1 1 71 LYS HD3 H 13.165 -1.700 -7.528 1.00 . A A . 71 LYS HD3 1 1
4 6599 1 1 71 LYS HE2 H 12.513 -3.742 -9.653 1.00 . A A . 71 LYS HE2 1 1
4 6600 1 1 71 LYS HE3 H 13.479 -2.287 -9.878 1.00 . A A . 71 LYS HE3 1 1
4 6601 1 1 71 LYS HG2 H 11.573 -2.915 -6.138 1.00 . A A . 71 LYS HG2 1 1
4 6602 1 1 71 LYS HG3 H 12.929 -3.949 -6.585 1.00 . A A . 71 LYS HG3 1 1
4 6603 1 1 71 LYS HZ1 H 14.174 -4.522 -8.047 1.00 . A A . 71 LYS HZ1 1 1
4 6604 1 1 71 LYS HZ2 H 15.112 -3.150 -8.344 1.00 . A A . 71 LYS HZ2 1 1
4 6605 1 1 71 LYS HZ3 H 14.843 -4.279 -9.573 1.00 . A A . 71 LYS HZ3 1 1
4 6606 1 1 71 LYS N N 9.100 -3.109 -7.020 1.00 . A A . 71 LYS N 1 1
4 6607 1 1 71 LYS NZ N 14.413 -3.801 -8.756 1.00 . A A . 71 LYS NZ 1 1
4 6608 1 1 71 LYS O O 9.102 -5.488 -9.708 1.00 . A A . 71 LYS O 1 1
4 6609 1 1 72 ALA C C 5.554 -5.646 -8.546 1.00 . A A . 72 ALA C 1 1
4 6610 1 1 72 ALA CA C 6.893 -6.302 -8.234 1.00 . A A . 72 ALA CA 1 1
4 6611 1 1 72 ALA CB C 6.740 -7.333 -7.126 1.00 . A A . 72 ALA CB 1 1
4 6612 1 1 72 ALA H H 7.742 -4.836 -6.987 1.00 . A A . 72 ALA H 1 1
4 6613 1 1 72 ALA HA H 7.259 -6.798 -9.121 1.00 . A A . 72 ALA HA 1 1
4 6614 1 1 72 ALA HB1 H 6.041 -8.095 -7.435 1.00 . A A . 72 ALA HB1 1 1
4 6615 1 1 72 ALA HB2 H 6.371 -6.848 -6.233 1.00 . A A . 72 ALA HB2 1 1
4 6616 1 1 72 ALA HB3 H 7.698 -7.785 -6.920 1.00 . A A . 72 ALA HB3 1 1
4 6617 1 1 72 ALA N N 7.859 -5.292 -7.848 1.00 . A A . 72 ALA N 1 1
4 6618 1 1 72 ALA O O 4.524 -6.318 -8.633 1.00 . A A . 72 ALA O 1 1
4 6619 1 1 73 ARG C C 3.402 -3.471 -7.883 1.00 . A A . 73 ARG C 1 1
4 6620 1 1 73 ARG CA C 4.411 -3.502 -9.029 1.00 . A A . 73 ARG CA 1 1
4 6621 1 1 73 ARG CB C 3.756 -3.979 -10.327 1.00 . A A . 73 ARG CB 1 1
4 6622 1 1 73 ARG CD C 3.928 -4.170 -12.821 1.00 . A A . 73 ARG CD 1 1
4 6623 1 1 73 ARG CG C 4.652 -3.824 -11.541 1.00 . A A . 73 ARG CG 1 1
4 6624 1 1 73 ARG CZ C 4.257 -3.741 -15.234 1.00 . A A . 73 ARG CZ 1 1
4 6625 1 1 73 ARG H H 6.454 -3.857 -8.602 1.00 . A A . 73 ARG H 1 1
4 6626 1 1 73 ARG HA H 4.764 -2.492 -9.179 1.00 . A A . 73 ARG HA 1 1
4 6627 1 1 73 ARG HB2 H 3.496 -5.023 -10.226 1.00 . A A . 73 ARG HB2 1 1
4 6628 1 1 73 ARG HB3 H 2.857 -3.406 -10.494 1.00 . A A . 73 ARG HB3 1 1
4 6629 1 1 73 ARG HD2 H 3.710 -5.227 -12.823 1.00 . A A . 73 ARG HD2 1 1
4 6630 1 1 73 ARG HD3 H 3.006 -3.610 -12.865 1.00 . A A . 73 ARG HD3 1 1
4 6631 1 1 73 ARG HE H 5.697 -3.699 -13.842 1.00 . A A . 73 ARG HE 1 1
4 6632 1 1 73 ARG HG2 H 4.994 -2.803 -11.600 1.00 . A A . 73 ARG HG2 1 1
4 6633 1 1 73 ARG HG3 H 5.503 -4.481 -11.430 1.00 . A A . 73 ARG HG3 1 1
4 6634 1 1 73 ARG HH11 H 2.344 -4.187 -14.727 1.00 . A A . 73 ARG HH11 1 1
4 6635 1 1 73 ARG HH12 H 2.602 -3.869 -16.402 1.00 . A A . 73 ARG HH12 1 1
4 6636 1 1 73 ARG HH21 H 6.051 -3.272 -16.066 1.00 . A A . 73 ARG HH21 1 1
4 6637 1 1 73 ARG HH22 H 4.722 -3.340 -17.170 1.00 . A A . 73 ARG HH22 1 1
4 6638 1 1 73 ARG N N 5.592 -4.315 -8.705 1.00 . A A . 73 ARG N 1 1
4 6639 1 1 73 ARG NE N 4.735 -3.850 -13.996 1.00 . A A . 73 ARG NE 1 1
4 6640 1 1 73 ARG NH1 N 2.968 -3.947 -15.471 1.00 . A A . 73 ARG NH1 1 1
4 6641 1 1 73 ARG NH2 N 5.072 -3.428 -16.234 1.00 . A A . 73 ARG NH2 1 1
4 6642 1 1 73 ARG O O 2.218 -3.214 -8.089 1.00 . A A . 73 ARG O 1 1
4 6643 1 1 74 GLY C C 2.606 -5.055 -5.059 1.00 . A A . 74 GLY C 1 1
4 6644 1 1 74 GLY CA C 3.029 -3.678 -5.513 1.00 . A A . 74 GLY CA 1 1
4 6645 1 1 74 GLY H H 4.837 -3.928 -6.575 1.00 . A A . 74 GLY H 1 1
4 6646 1 1 74 GLY HA2 H 3.559 -3.192 -4.707 1.00 . A A . 74 GLY HA2 1 1
4 6647 1 1 74 GLY HA3 H 2.146 -3.102 -5.748 1.00 . A A . 74 GLY HA3 1 1
4 6648 1 1 74 GLY N N 3.883 -3.716 -6.677 1.00 . A A . 74 GLY N 1 1
4 6649 1 1 74 GLY O O 2.295 -5.256 -3.886 1.00 . A A . 74 GLY O 1 1
4 6650 1 1 75 ASP C C 3.102 -8.053 -4.685 1.00 . A A . 75 ASP C 1 1
4 6651 1 1 75 ASP CA C 2.188 -7.371 -5.707 1.00 . A A . 75 ASP CA 1 1
4 6652 1 1 75 ASP CB C 2.136 -8.169 -7.010 1.00 . A A . 75 ASP CB 1 1
4 6653 1 1 75 ASP CG C 2.005 -9.665 -6.802 1.00 . A A . 75 ASP CG 1 1
4 6654 1 1 75 ASP H H 2.888 -5.761 -6.891 1.00 . A A . 75 ASP H 1 1
4 6655 1 1 75 ASP HA H 1.192 -7.331 -5.293 1.00 . A A . 75 ASP HA 1 1
4 6656 1 1 75 ASP HB2 H 1.289 -7.836 -7.591 1.00 . A A . 75 ASP HB2 1 1
4 6657 1 1 75 ASP HB3 H 3.040 -7.978 -7.568 1.00 . A A . 75 ASP HB3 1 1
4 6658 1 1 75 ASP N N 2.602 -5.995 -5.984 1.00 . A A . 75 ASP N 1 1
4 6659 1 1 75 ASP O O 4.331 -8.050 -4.822 1.00 . A A . 75 ASP O 1 1
4 6660 1 1 75 ASP OD1 O 1.122 -10.097 -6.031 1.00 . A A . 75 ASP OD1 1 1
4 6661 1 1 75 ASP OD2 O 2.787 -10.417 -7.422 1.00 . A A . 75 ASP OD2 1 1
4 6662 1 1 76 LEU C C 3.073 -10.818 -2.734 1.00 . A A . 76 LEU C 1 1
4 6663 1 1 76 LEU CA C 3.201 -9.314 -2.588 1.00 . A A . 76 LEU CA 1 1
4 6664 1 1 76 LEU CB C 2.635 -8.911 -1.227 1.00 . A A . 76 LEU CB 1 1
4 6665 1 1 76 LEU CD1 C 2.109 -7.152 0.455 1.00 . A A . 76 LEU CD1 1 1
4 6666 1 1 76 LEU CD2 C 4.448 -7.435 -0.365 1.00 . A A . 76 LEU CD2 1 1
4 6667 1 1 76 LEU CG C 2.976 -7.513 -0.739 1.00 . A A . 76 LEU CG 1 1
4 6668 1 1 76 LEU H H 1.506 -8.563 -3.605 1.00 . A A . 76 LEU H 1 1
4 6669 1 1 76 LEU HA H 4.241 -9.034 -2.631 1.00 . A A . 76 LEU HA 1 1
4 6670 1 1 76 LEU HB2 H 1.559 -8.992 -1.277 1.00 . A A . 76 LEU HB2 1 1
4 6671 1 1 76 LEU HB3 H 2.992 -9.619 -0.494 1.00 . A A . 76 LEU HB3 1 1
4 6672 1 1 76 LEU HD11 H 2.252 -7.883 1.237 1.00 . A A . 76 LEU HD11 1 1
4 6673 1 1 76 LEU HD12 H 1.071 -7.142 0.156 1.00 . A A . 76 LEU HD12 1 1
4 6674 1 1 76 LEU HD13 H 2.388 -6.174 0.820 1.00 . A A . 76 LEU HD13 1 1
4 6675 1 1 76 LEU HD21 H 4.675 -6.442 -0.007 1.00 . A A . 76 LEU HD21 1 1
4 6676 1 1 76 LEU HD22 H 5.053 -7.651 -1.233 1.00 . A A . 76 LEU HD22 1 1
4 6677 1 1 76 LEU HD23 H 4.661 -8.155 0.411 1.00 . A A . 76 LEU HD23 1 1
4 6678 1 1 76 LEU HG H 2.786 -6.799 -1.527 1.00 . A A . 76 LEU HG 1 1
4 6679 1 1 76 LEU N N 2.485 -8.618 -3.654 1.00 . A A . 76 LEU N 1 1
4 6680 1 1 76 LEU O O 3.680 -11.579 -1.968 1.00 . A A . 76 LEU O 1 1
4 6681 1 1 77 GLY C C 1.028 -13.139 -2.838 1.00 . A A . 77 GLY C 1 1
4 6682 1 1 77 GLY CA C 2.038 -12.656 -3.860 1.00 . A A . 77 GLY CA 1 1
4 6683 1 1 77 GLY H H 1.879 -10.605 -4.325 1.00 . A A . 77 GLY H 1 1
4 6684 1 1 77 GLY HA2 H 1.659 -12.840 -4.855 1.00 . A A . 77 GLY HA2 1 1
4 6685 1 1 77 GLY HA3 H 2.961 -13.199 -3.723 1.00 . A A . 77 GLY HA3 1 1
4 6686 1 1 77 GLY N N 2.289 -11.248 -3.702 1.00 . A A . 77 GLY N 1 1
4 6687 1 1 77 GLY O O 0.447 -12.333 -2.105 1.00 . A A . 77 GLY O 1 1
4 6688 1 1 78 ALA C C 0.541 -15.192 -0.490 1.00 . A A . 78 ALA C 1 1
4 6689 1 1 78 ALA CA C -0.135 -14.994 -1.838 1.00 . A A . 78 ALA CA 1 1
4 6690 1 1 78 ALA CB C -0.704 -16.307 -2.358 1.00 . A A . 78 ALA CB 1 1
4 6691 1 1 78 ALA H H 1.269 -15.025 -3.416 1.00 . A A . 78 ALA H 1 1
4 6692 1 1 78 ALA HA H -0.949 -14.293 -1.720 1.00 . A A . 78 ALA HA 1 1
4 6693 1 1 78 ALA HB1 H -1.440 -16.680 -1.662 1.00 . A A . 78 ALA HB1 1 1
4 6694 1 1 78 ALA HB2 H 0.093 -17.029 -2.460 1.00 . A A . 78 ALA HB2 1 1
4 6695 1 1 78 ALA HB3 H -1.167 -16.143 -3.319 1.00 . A A . 78 ALA HB3 1 1
4 6696 1 1 78 ALA N N 0.799 -14.431 -2.792 1.00 . A A . 78 ALA N 1 1
4 6697 1 1 78 ALA O O 1.476 -15.990 -0.362 1.00 . A A . 78 ALA O 1 1
4 6698 1 1 79 PHE C C -0.433 -14.854 2.865 1.00 . A A . 79 PHE C 1 1
4 6699 1 1 79 PHE CA C 0.647 -14.540 1.839 1.00 . A A . 79 PHE CA 1 1
4 6700 1 1 79 PHE CB C 1.384 -13.236 2.206 1.00 . A A . 79 PHE CB 1 1
4 6701 1 1 79 PHE CD1 C 0.354 -11.282 0.998 1.00 . A A . 79 PHE CD1 1 1
4 6702 1 1 79 PHE CD2 C -0.113 -11.545 3.322 1.00 . A A . 79 PHE CD2 1 1
4 6703 1 1 79 PHE CE1 C -0.430 -10.145 0.966 1.00 . A A . 79 PHE CE1 1 1
4 6704 1 1 79 PHE CE2 C -0.898 -10.407 3.296 1.00 . A A . 79 PHE CE2 1 1
4 6705 1 1 79 PHE CG C 0.522 -11.996 2.174 1.00 . A A . 79 PHE CG 1 1
4 6706 1 1 79 PHE CZ C -1.056 -9.707 2.116 1.00 . A A . 79 PHE CZ 1 1
4 6707 1 1 79 PHE H H -0.666 -13.838 0.338 1.00 . A A . 79 PHE H 1 1
4 6708 1 1 79 PHE HA H 1.360 -15.351 1.837 1.00 . A A . 79 PHE HA 1 1
4 6709 1 1 79 PHE HB2 H 1.784 -13.329 3.204 1.00 . A A . 79 PHE HB2 1 1
4 6710 1 1 79 PHE HB3 H 2.201 -13.091 1.513 1.00 . A A . 79 PHE HB3 1 1
4 6711 1 1 79 PHE HD1 H 0.843 -11.623 0.097 1.00 . A A . 79 PHE HD1 1 1
4 6712 1 1 79 PHE HD2 H 0.009 -12.092 4.245 1.00 . A A . 79 PHE HD2 1 1
4 6713 1 1 79 PHE HE1 H -0.552 -9.600 0.042 1.00 . A A . 79 PHE HE1 1 1
4 6714 1 1 79 PHE HE2 H -1.386 -10.067 4.196 1.00 . A A . 79 PHE HE2 1 1
4 6715 1 1 79 PHE HZ H -1.669 -8.818 2.093 1.00 . A A . 79 PHE HZ 1 1
4 6716 1 1 79 PHE N N 0.083 -14.457 0.504 1.00 . A A . 79 PHE N 1 1
4 6717 1 1 79 PHE O O -1.628 -14.772 2.570 1.00 . A A . 79 PHE O 1 1
4 6718 1 1 80 SER C C -0.758 -14.541 6.266 1.00 . A A . 80 SER C 1 1
4 6719 1 1 80 SER CA C -0.917 -15.547 5.126 1.00 . A A . 80 SER CA 1 1
4 6720 1 1 80 SER CB C -0.633 -16.973 5.617 1.00 . A A . 80 SER CB 1 1
4 6721 1 1 80 SER H H 0.955 -15.231 4.236 1.00 . A A . 80 SER H 1 1
4 6722 1 1 80 SER HA H -1.925 -15.497 4.742 1.00 . A A . 80 SER HA 1 1
4 6723 1 1 80 SER HB2 H -0.546 -17.632 4.766 1.00 . A A . 80 SER HB2 1 1
4 6724 1 1 80 SER HB3 H 0.295 -16.979 6.170 1.00 . A A . 80 SER HB3 1 1
4 6725 1 1 80 SER HG H -2.451 -17.637 5.913 1.00 . A A . 80 SER HG 1 1
4 6726 1 1 80 SER N N -0.009 -15.209 4.057 1.00 . A A . 80 SER N 1 1
4 6727 1 1 80 SER O O 0.060 -13.621 6.176 1.00 . A A . 80 SER O 1 1
4 6728 1 1 80 SER OG O -1.672 -17.455 6.459 1.00 . A A . 80 SER OG 1 1
4 6729 1 1 81 ARG C C -0.212 -14.064 9.282 1.00 . A A . 81 ARG C 1 1
4 6730 1 1 81 ARG CA C -1.471 -13.812 8.467 1.00 . A A . 81 ARG CA 1 1
4 6731 1 1 81 ARG CB C -2.718 -13.931 9.356 1.00 . A A . 81 ARG CB 1 1
4 6732 1 1 81 ARG CD C -5.131 -13.282 9.715 1.00 . A A . 81 ARG CD 1 1
4 6733 1 1 81 ARG CG C -3.983 -13.381 8.716 1.00 . A A . 81 ARG CG 1 1
4 6734 1 1 81 ARG CZ C -6.582 -14.780 11.061 1.00 . A A . 81 ARG CZ 1 1
4 6735 1 1 81 ARG H H -2.166 -15.464 7.342 1.00 . A A . 81 ARG H 1 1
4 6736 1 1 81 ARG HA H -1.421 -12.805 8.077 1.00 . A A . 81 ARG HA 1 1
4 6737 1 1 81 ARG HB2 H -2.882 -14.973 9.587 1.00 . A A . 81 ARG HB2 1 1
4 6738 1 1 81 ARG HB3 H -2.542 -13.392 10.275 1.00 . A A . 81 ARG HB3 1 1
4 6739 1 1 81 ARG HD2 H -4.814 -12.668 10.545 1.00 . A A . 81 ARG HD2 1 1
4 6740 1 1 81 ARG HD3 H -5.973 -12.814 9.227 1.00 . A A . 81 ARG HD3 1 1
4 6741 1 1 81 ARG HE H -5.023 -15.370 9.934 1.00 . A A . 81 ARG HE 1 1
4 6742 1 1 81 ARG HG2 H -3.778 -12.396 8.325 1.00 . A A . 81 ARG HG2 1 1
4 6743 1 1 81 ARG HG3 H -4.277 -14.033 7.907 1.00 . A A . 81 ARG HG3 1 1
4 6744 1 1 81 ARG HH11 H -7.091 -12.811 11.172 1.00 . A A . 81 ARG HH11 1 1
4 6745 1 1 81 ARG HH12 H -8.088 -13.883 12.090 1.00 . A A . 81 ARG HH12 1 1
4 6746 1 1 81 ARG HH21 H -6.352 -16.800 11.175 1.00 . A A . 81 ARG HH21 1 1
4 6747 1 1 81 ARG HH22 H -7.663 -16.152 12.100 1.00 . A A . 81 ARG HH22 1 1
4 6748 1 1 81 ARG N N -1.540 -14.710 7.326 1.00 . A A . 81 ARG N 1 1
4 6749 1 1 81 ARG NE N -5.547 -14.591 10.230 1.00 . A A . 81 ARG NE 1 1
4 6750 1 1 81 ARG NH1 N -7.309 -13.745 11.475 1.00 . A A . 81 ARG NH1 1 1
4 6751 1 1 81 ARG NH2 N -6.888 -16.005 11.476 1.00 . A A . 81 ARG NH2 1 1
4 6752 1 1 81 ARG O O 0.292 -15.191 9.340 1.00 . A A . 81 ARG O 1 1
4 6753 1 1 82 GLY C C 2.717 -12.817 9.859 1.00 . A A . 82 GLY C 1 1
4 6754 1 1 82 GLY CA C 1.491 -13.108 10.688 1.00 . A A . 82 GLY CA 1 1
4 6755 1 1 82 GLY H H -0.169 -12.143 9.811 1.00 . A A . 82 GLY H 1 1
4 6756 1 1 82 GLY HA2 H 1.435 -12.400 11.502 1.00 . A A . 82 GLY HA2 1 1
4 6757 1 1 82 GLY HA3 H 1.571 -14.105 11.092 1.00 . A A . 82 GLY HA3 1 1
4 6758 1 1 82 GLY N N 0.290 -13.014 9.901 1.00 . A A . 82 GLY N 1 1
4 6759 1 1 82 GLY O O 3.790 -13.372 10.107 1.00 . A A . 82 GLY O 1 1
4 6760 1 1 83 GLN C C 3.792 -10.125 7.728 1.00 . A A . 83 GLN C 1 1
4 6761 1 1 83 GLN CA C 3.667 -11.633 7.977 1.00 . A A . 83 GLN CA 1 1
4 6762 1 1 83 GLN CB C 3.489 -12.373 6.647 1.00 . A A . 83 GLN CB 1 1
4 6763 1 1 83 GLN CD C 5.928 -12.947 6.341 1.00 . A A . 83 GLN CD 1 1
4 6764 1 1 83 GLN CG C 4.699 -12.303 5.730 1.00 . A A . 83 GLN CG 1 1
4 6765 1 1 83 GLN H H 1.690 -11.516 8.727 1.00 . A A . 83 GLN H 1 1
4 6766 1 1 83 GLN HA H 4.576 -11.983 8.441 1.00 . A A . 83 GLN HA 1 1
4 6767 1 1 83 GLN HB2 H 3.284 -13.413 6.854 1.00 . A A . 83 GLN HB2 1 1
4 6768 1 1 83 GLN HB3 H 2.644 -11.948 6.126 1.00 . A A . 83 GLN HB3 1 1
4 6769 1 1 83 GLN HE21 H 5.414 -14.703 5.578 1.00 . A A . 83 GLN HE21 1 1
4 6770 1 1 83 GLN HE22 H 6.877 -14.686 6.494 1.00 . A A . 83 GLN HE22 1 1
4 6771 1 1 83 GLN HG2 H 4.466 -12.812 4.806 1.00 . A A . 83 GLN HG2 1 1
4 6772 1 1 83 GLN HG3 H 4.918 -11.266 5.523 1.00 . A A . 83 GLN HG3 1 1
4 6773 1 1 83 GLN N N 2.568 -11.949 8.866 1.00 . A A . 83 GLN N 1 1
4 6774 1 1 83 GLN NE2 N 6.089 -14.237 6.117 1.00 . A A . 83 GLN NE2 1 1
4 6775 1 1 83 GLN O O 4.901 -9.593 7.654 1.00 . A A . 83 GLN O 1 1
4 6776 1 1 83 GLN OE1 O 6.724 -12.287 7.019 1.00 . A A . 83 GLN OE1 1 1
4 6777 1 1 84 MET C C 2.225 -7.181 8.507 1.00 . A A . 84 MET C 1 1
4 6778 1 1 84 MET CA C 2.676 -8.014 7.294 1.00 . A A . 84 MET CA 1 1
4 6779 1 1 84 MET CB C 1.765 -7.761 6.078 1.00 . A A . 84 MET CB 1 1
4 6780 1 1 84 MET CE C 3.846 -7.155 3.739 1.00 . A A . 84 MET CE 1 1
4 6781 1 1 84 MET CG C 1.850 -6.358 5.494 1.00 . A A . 84 MET CG 1 1
4 6782 1 1 84 MET H H 1.803 -9.899 7.750 1.00 . A A . 84 MET H 1 1
4 6783 1 1 84 MET HA H 3.687 -7.734 7.038 1.00 . A A . 84 MET HA 1 1
4 6784 1 1 84 MET HB2 H 2.028 -8.462 5.300 1.00 . A A . 84 MET HB2 1 1
4 6785 1 1 84 MET HB3 H 0.742 -7.942 6.373 1.00 . A A . 84 MET HB3 1 1
4 6786 1 1 84 MET HE1 H 4.812 -6.975 3.292 1.00 . A A . 84 MET HE1 1 1
4 6787 1 1 84 MET HE2 H 3.084 -7.111 2.975 1.00 . A A . 84 MET HE2 1 1
4 6788 1 1 84 MET HE3 H 3.839 -8.131 4.201 1.00 . A A . 84 MET HE3 1 1
4 6789 1 1 84 MET HG2 H 1.201 -6.304 4.633 1.00 . A A . 84 MET HG2 1 1
4 6790 1 1 84 MET HG3 H 1.511 -5.653 6.238 1.00 . A A . 84 MET HG3 1 1
4 6791 1 1 84 MET N N 2.671 -9.441 7.609 1.00 . A A . 84 MET N 1 1
4 6792 1 1 84 MET O O 1.812 -7.739 9.524 1.00 . A A . 84 MET O 1 1
4 6793 1 1 84 MET SD S 3.517 -5.901 4.978 1.00 . A A . 84 MET SD 1 1
4 6794 1 1 85 GLN C C 0.454 -5.171 9.814 1.00 . A A . 85 GLN C 1 1
4 6795 1 1 85 GLN CA C 1.915 -4.940 9.470 1.00 . A A . 85 GLN CA 1 1
4 6796 1 1 85 GLN CB C 2.135 -3.478 9.059 1.00 . A A . 85 GLN CB 1 1
4 6797 1 1 85 GLN CD C 3.789 -1.662 8.420 1.00 . A A . 85 GLN CD 1 1
4 6798 1 1 85 GLN CG C 3.592 -3.124 8.791 1.00 . A A . 85 GLN CG 1 1
4 6799 1 1 85 GLN H H 2.672 -5.460 7.566 1.00 . A A . 85 GLN H 1 1
4 6800 1 1 85 GLN HA H 2.518 -5.159 10.338 1.00 . A A . 85 GLN HA 1 1
4 6801 1 1 85 GLN HB2 H 1.570 -3.282 8.160 1.00 . A A . 85 GLN HB2 1 1
4 6802 1 1 85 GLN HB3 H 1.771 -2.838 9.848 1.00 . A A . 85 GLN HB3 1 1
4 6803 1 1 85 GLN HE21 H 5.587 -1.680 9.247 1.00 . A A . 85 GLN HE21 1 1
4 6804 1 1 85 GLN HE22 H 5.097 -0.175 8.556 1.00 . A A . 85 GLN HE22 1 1
4 6805 1 1 85 GLN HG2 H 4.168 -3.332 9.681 1.00 . A A . 85 GLN HG2 1 1
4 6806 1 1 85 GLN HG3 H 3.955 -3.739 7.981 1.00 . A A . 85 GLN HG3 1 1
4 6807 1 1 85 GLN N N 2.324 -5.844 8.396 1.00 . A A . 85 GLN N 1 1
4 6808 1 1 85 GLN NE2 N 4.937 -1.116 8.772 1.00 . A A . 85 GLN NE2 1 1
4 6809 1 1 85 GLN O O -0.375 -5.316 8.921 1.00 . A A . 85 GLN O 1 1
4 6810 1 1 85 GLN OE1 O 2.912 -1.030 7.822 1.00 . A A . 85 GLN OE1 1 1
4 6811 1 1 86 LYS C C -2.304 -4.620 10.923 1.00 . A A . 86 LYS C 1 1
4 6812 1 1 86 LYS CA C -1.209 -5.488 11.579 1.00 . A A . 86 LYS CA 1 1
4 6813 1 1 86 LYS CB C -1.302 -5.426 13.114 1.00 . A A . 86 LYS CB 1 1
4 6814 1 1 86 LYS CD C -0.519 -7.830 13.301 1.00 . A A . 86 LYS CD 1 1
4 6815 1 1 86 LYS CE C -1.959 -8.328 13.351 1.00 . A A . 86 LYS CE 1 1
4 6816 1 1 86 LYS CG C -0.379 -6.405 13.836 1.00 . A A . 86 LYS CG 1 1
4 6817 1 1 86 LYS H H 0.848 -4.988 11.762 1.00 . A A . 86 LYS H 1 1
4 6818 1 1 86 LYS HA H -1.405 -6.508 11.281 1.00 . A A . 86 LYS HA 1 1
4 6819 1 1 86 LYS HB2 H -1.052 -4.431 13.445 1.00 . A A . 86 LYS HB2 1 1
4 6820 1 1 86 LYS HB3 H -2.317 -5.644 13.409 1.00 . A A . 86 LYS HB3 1 1
4 6821 1 1 86 LYS HD2 H -0.181 -7.850 12.276 1.00 . A A . 86 LYS HD2 1 1
4 6822 1 1 86 LYS HD3 H 0.100 -8.487 13.894 1.00 . A A . 86 LYS HD3 1 1
4 6823 1 1 86 LYS HE2 H -2.575 -7.680 12.745 1.00 . A A . 86 LYS HE2 1 1
4 6824 1 1 86 LYS HE3 H -1.988 -9.328 12.944 1.00 . A A . 86 LYS HE3 1 1
4 6825 1 1 86 LYS HG2 H 0.643 -6.084 13.700 1.00 . A A . 86 LYS HG2 1 1
4 6826 1 1 86 LYS HG3 H -0.619 -6.400 14.890 1.00 . A A . 86 LYS HG3 1 1
4 6827 1 1 86 LYS HZ1 H -3.486 -8.691 14.720 1.00 . A A . 86 LYS HZ1 1 1
4 6828 1 1 86 LYS HZ2 H -2.487 -7.399 15.142 1.00 . A A . 86 LYS HZ2 1 1
4 6829 1 1 86 LYS HZ3 H -1.942 -8.985 15.330 1.00 . A A . 86 LYS HZ3 1 1
4 6830 1 1 86 LYS N N 0.146 -5.186 11.105 1.00 . A A . 86 LYS N 1 1
4 6831 1 1 86 LYS NZ N -2.503 -8.351 14.728 1.00 . A A . 86 LYS NZ 1 1
4 6832 1 1 86 LYS O O -3.259 -5.167 10.375 1.00 . A A . 86 LYS O 1 1
4 6833 1 1 87 PRO C C -3.438 -2.677 8.861 1.00 . A A . 87 PRO C 1 1
4 6834 1 1 87 PRO CA C -3.210 -2.376 10.343 1.00 . A A . 87 PRO CA 1 1
4 6835 1 1 87 PRO CB C -2.621 -0.970 10.512 1.00 . A A . 87 PRO CB 1 1
4 6836 1 1 87 PRO CD C -1.079 -2.472 11.533 1.00 . A A . 87 PRO CD 1 1
4 6837 1 1 87 PRO CG C -1.660 -1.096 11.640 1.00 . A A . 87 PRO CG 1 1
4 6838 1 1 87 PRO HA H -4.149 -2.447 10.872 1.00 . A A . 87 PRO HA 1 1
4 6839 1 1 87 PRO HB2 H -2.125 -0.675 9.599 1.00 . A A . 87 PRO HB2 1 1
4 6840 1 1 87 PRO HB3 H -3.410 -0.270 10.742 1.00 . A A . 87 PRO HB3 1 1
4 6841 1 1 87 PRO HD2 H -0.216 -2.467 10.883 1.00 . A A . 87 PRO HD2 1 1
4 6842 1 1 87 PRO HD3 H -0.817 -2.845 12.508 1.00 . A A . 87 PRO HD3 1 1
4 6843 1 1 87 PRO HG2 H -0.884 -0.351 11.549 1.00 . A A . 87 PRO HG2 1 1
4 6844 1 1 87 PRO HG3 H -2.181 -0.984 12.579 1.00 . A A . 87 PRO HG3 1 1
4 6845 1 1 87 PRO N N -2.185 -3.257 10.941 1.00 . A A . 87 PRO N 1 1
4 6846 1 1 87 PRO O O -4.504 -2.397 8.313 1.00 . A A . 87 PRO O 1 1
4 6847 1 1 88 PHE C C -3.059 -5.020 6.651 1.00 . A A . 88 PHE C 1 1
4 6848 1 1 88 PHE CA C -2.499 -3.608 6.827 1.00 . A A . 88 PHE CA 1 1
4 6849 1 1 88 PHE CB C -1.093 -3.519 6.206 1.00 . A A . 88 PHE CB 1 1
4 6850 1 1 88 PHE CD1 C -0.960 -5.223 4.358 1.00 . A A . 88 PHE CD1 1 1
4 6851 1 1 88 PHE CD2 C -1.033 -2.919 3.770 1.00 . A A . 88 PHE CD2 1 1
4 6852 1 1 88 PHE CE1 C -0.898 -5.571 3.029 1.00 . A A . 88 PHE CE1 1 1
4 6853 1 1 88 PHE CE2 C -0.971 -3.262 2.435 1.00 . A A . 88 PHE CE2 1 1
4 6854 1 1 88 PHE CG C -1.029 -3.893 4.747 1.00 . A A . 88 PHE CG 1 1
4 6855 1 1 88 PHE CZ C -0.904 -4.593 2.066 1.00 . A A . 88 PHE CZ 1 1
4 6856 1 1 88 PHE H H -1.625 -3.481 8.739 1.00 . A A . 88 PHE H 1 1
4 6857 1 1 88 PHE HA H -3.142 -2.902 6.332 1.00 . A A . 88 PHE HA 1 1
4 6858 1 1 88 PHE HB2 H -0.732 -2.506 6.300 1.00 . A A . 88 PHE HB2 1 1
4 6859 1 1 88 PHE HB3 H -0.431 -4.178 6.749 1.00 . A A . 88 PHE HB3 1 1
4 6860 1 1 88 PHE HD1 H -0.957 -5.994 5.114 1.00 . A A . 88 PHE HD1 1 1
4 6861 1 1 88 PHE HD2 H -1.084 -1.879 4.057 1.00 . A A . 88 PHE HD2 1 1
4 6862 1 1 88 PHE HE1 H -0.844 -6.611 2.743 1.00 . A A . 88 PHE HE1 1 1
4 6863 1 1 88 PHE HE2 H -0.976 -2.491 1.679 1.00 . A A . 88 PHE HE2 1 1
4 6864 1 1 88 PHE HZ H -0.857 -4.867 1.024 1.00 . A A . 88 PHE HZ 1 1
4 6865 1 1 88 PHE N N -2.434 -3.261 8.230 1.00 . A A . 88 PHE N 1 1
4 6866 1 1 88 PHE O O -4.041 -5.234 5.939 1.00 . A A . 88 PHE O 1 1
4 6867 1 1 89 GLU C C -4.196 -7.672 7.628 1.00 . A A . 89 GLU C 1 1
4 6868 1 1 89 GLU CA C -2.755 -7.373 7.212 1.00 . A A . 89 GLU CA 1 1
4 6869 1 1 89 GLU CB C -1.780 -8.172 8.063 1.00 . A A . 89 GLU CB 1 1
4 6870 1 1 89 GLU CD C -0.803 -10.379 8.666 1.00 . A A . 89 GLU CD 1 1
4 6871 1 1 89 GLU CG C -1.836 -9.663 7.846 1.00 . A A . 89 GLU CG 1 1
4 6872 1 1 89 GLU H H -1.708 -5.696 7.937 1.00 . A A . 89 GLU H 1 1
4 6873 1 1 89 GLU HA H -2.624 -7.662 6.180 1.00 . A A . 89 GLU HA 1 1
4 6874 1 1 89 GLU HB2 H -0.777 -7.838 7.845 1.00 . A A . 89 GLU HB2 1 1
4 6875 1 1 89 GLU HB3 H -1.992 -7.974 9.104 1.00 . A A . 89 GLU HB3 1 1
4 6876 1 1 89 GLU HG2 H -2.815 -10.024 8.124 1.00 . A A . 89 GLU HG2 1 1
4 6877 1 1 89 GLU HG3 H -1.655 -9.870 6.801 1.00 . A A . 89 GLU HG3 1 1
4 6878 1 1 89 GLU N N -2.432 -5.960 7.324 1.00 . A A . 89 GLU N 1 1
4 6879 1 1 89 GLU O O -4.926 -8.365 6.909 1.00 . A A . 89 GLU O 1 1
4 6880 1 1 89 GLU OE1 O -1.100 -10.736 9.825 1.00 . A A . 89 GLU OE1 1 1
4 6881 1 1 89 GLU OE2 O 0.320 -10.579 8.174 1.00 . A A . 89 GLU OE2 1 1
4 6882 1 1 90 ASP C C -7.030 -6.856 8.334 1.00 . A A . 90 ASP C 1 1
4 6883 1 1 90 ASP CA C -5.963 -7.370 9.291 1.00 . A A . 90 ASP CA 1 1
4 6884 1 1 90 ASP CB C -6.156 -6.729 10.671 1.00 . A A . 90 ASP CB 1 1
4 6885 1 1 90 ASP CG C -5.409 -7.449 11.778 1.00 . A A . 90 ASP CG 1 1
4 6886 1 1 90 ASP H H -3.996 -6.556 9.283 1.00 . A A . 90 ASP H 1 1
4 6887 1 1 90 ASP HA H -6.084 -8.439 9.390 1.00 . A A . 90 ASP HA 1 1
4 6888 1 1 90 ASP HB2 H -5.803 -5.709 10.636 1.00 . A A . 90 ASP HB2 1 1
4 6889 1 1 90 ASP HB3 H -7.209 -6.728 10.912 1.00 . A A . 90 ASP HB3 1 1
4 6890 1 1 90 ASP N N -4.611 -7.131 8.772 1.00 . A A . 90 ASP N 1 1
4 6891 1 1 90 ASP O O -8.165 -7.341 8.337 1.00 . A A . 90 ASP O 1 1
4 6892 1 1 90 ASP OD1 O -5.703 -8.641 12.030 1.00 . A A . 90 ASP OD1 1 1
4 6893 1 1 90 ASP OD2 O -4.535 -6.824 12.416 1.00 . A A . 90 ASP OD2 1 1
4 6894 1 1 91 ALA C C -7.544 -6.074 5.241 1.00 . A A . 91 ALA C 1 1
4 6895 1 1 91 ALA CA C -7.590 -5.306 6.555 1.00 . A A . 91 ALA CA 1 1
4 6896 1 1 91 ALA CB C -7.272 -3.838 6.319 1.00 . A A . 91 ALA CB 1 1
4 6897 1 1 91 ALA H H -5.751 -5.530 7.573 1.00 . A A . 91 ALA H 1 1
4 6898 1 1 91 ALA HA H -8.587 -5.375 6.965 1.00 . A A . 91 ALA HA 1 1
4 6899 1 1 91 ALA HB1 H -7.994 -3.418 5.634 1.00 . A A . 91 ALA HB1 1 1
4 6900 1 1 91 ALA HB2 H -6.281 -3.748 5.899 1.00 . A A . 91 ALA HB2 1 1
4 6901 1 1 91 ALA HB3 H -7.315 -3.307 7.257 1.00 . A A . 91 ALA HB3 1 1
4 6902 1 1 91 ALA N N -6.667 -5.877 7.521 1.00 . A A . 91 ALA N 1 1
4 6903 1 1 91 ALA O O -8.559 -6.228 4.568 1.00 . A A . 91 ALA O 1 1
4 6904 1 1 92 SER C C -7.033 -8.567 3.606 1.00 . A A . 92 SER C 1 1
4 6905 1 1 92 SER CA C -6.167 -7.309 3.652 1.00 . A A . 92 SER CA 1 1
4 6906 1 1 92 SER CB C -4.694 -7.680 3.490 1.00 . A A . 92 SER CB 1 1
4 6907 1 1 92 SER H H -5.604 -6.449 5.504 1.00 . A A . 92 SER H 1 1
4 6908 1 1 92 SER HA H -6.454 -6.661 2.838 1.00 . A A . 92 SER HA 1 1
4 6909 1 1 92 SER HB2 H -4.404 -8.352 4.284 1.00 . A A . 92 SER HB2 1 1
4 6910 1 1 92 SER HB3 H -4.549 -8.166 2.536 1.00 . A A . 92 SER HB3 1 1
4 6911 1 1 92 SER HG H -4.094 -6.005 4.324 1.00 . A A . 92 SER HG 1 1
4 6912 1 1 92 SER N N -6.366 -6.575 4.898 1.00 . A A . 92 SER N 1 1
4 6913 1 1 92 SER O O -7.658 -8.868 2.588 1.00 . A A . 92 SER O 1 1
4 6914 1 1 92 SER OG O -3.872 -6.528 3.545 1.00 . A A . 92 SER OG 1 1
4 6915 1 1 93 PHE C C -9.348 -10.231 5.011 1.00 . A A . 93 PHE C 1 1
4 6916 1 1 93 PHE CA C -7.866 -10.515 4.801 1.00 . A A . 93 PHE CA 1 1
4 6917 1 1 93 PHE CB C -7.327 -11.426 5.905 1.00 . A A . 93 PHE CB 1 1
4 6918 1 1 93 PHE CD1 C -4.823 -11.326 5.765 1.00 . A A . 93 PHE CD1 1 1
4 6919 1 1 93 PHE CD2 C -5.919 -13.317 5.051 1.00 . A A . 93 PHE CD2 1 1
4 6920 1 1 93 PHE CE1 C -3.601 -11.882 5.449 1.00 . A A . 93 PHE CE1 1 1
4 6921 1 1 93 PHE CE2 C -4.699 -13.878 4.732 1.00 . A A . 93 PHE CE2 1 1
4 6922 1 1 93 PHE CG C -5.996 -12.036 5.571 1.00 . A A . 93 PHE CG 1 1
4 6923 1 1 93 PHE CZ C -3.540 -13.158 4.932 1.00 . A A . 93 PHE CZ 1 1
4 6924 1 1 93 PHE H H -6.584 -8.981 5.511 1.00 . A A . 93 PHE H 1 1
4 6925 1 1 93 PHE HA H -7.753 -11.023 3.855 1.00 . A A . 93 PHE HA 1 1
4 6926 1 1 93 PHE HB2 H -7.212 -10.853 6.813 1.00 . A A . 93 PHE HB2 1 1
4 6927 1 1 93 PHE HB3 H -8.029 -12.229 6.077 1.00 . A A . 93 PHE HB3 1 1
4 6928 1 1 93 PHE HD1 H -4.871 -10.326 6.170 1.00 . A A . 93 PHE HD1 1 1
4 6929 1 1 93 PHE HD2 H -6.827 -13.881 4.895 1.00 . A A . 93 PHE HD2 1 1
4 6930 1 1 93 PHE HE1 H -2.694 -11.319 5.606 1.00 . A A . 93 PHE HE1 1 1
4 6931 1 1 93 PHE HE2 H -4.652 -14.878 4.328 1.00 . A A . 93 PHE HE2 1 1
4 6932 1 1 93 PHE HZ H -2.583 -13.592 4.684 1.00 . A A . 93 PHE HZ 1 1
4 6933 1 1 93 PHE N N -7.086 -9.283 4.722 1.00 . A A . 93 PHE N 1 1
4 6934 1 1 93 PHE O O -10.164 -11.148 5.053 1.00 . A A . 93 PHE O 1 1
4 6935 1 1 94 ALA C C -11.661 -8.167 3.947 1.00 . A A . 94 ALA C 1 1
4 6936 1 1 94 ALA CA C -11.072 -8.556 5.297 1.00 . A A . 94 ALA CA 1 1
4 6937 1 1 94 ALA CB C -11.181 -7.400 6.282 1.00 . A A . 94 ALA CB 1 1
4 6938 1 1 94 ALA H H -8.989 -8.272 5.119 1.00 . A A . 94 ALA H 1 1
4 6939 1 1 94 ALA HA H -11.622 -9.398 5.692 1.00 . A A . 94 ALA HA 1 1
4 6940 1 1 94 ALA HB1 H -12.220 -7.136 6.414 1.00 . A A . 94 ALA HB1 1 1
4 6941 1 1 94 ALA HB2 H -10.639 -6.548 5.898 1.00 . A A . 94 ALA HB2 1 1
4 6942 1 1 94 ALA HB3 H -10.760 -7.696 7.231 1.00 . A A . 94 ALA HB3 1 1
4 6943 1 1 94 ALA N N -9.688 -8.959 5.138 1.00 . A A . 94 ALA N 1 1
4 6944 1 1 94 ALA O O -12.882 -8.135 3.770 1.00 . A A . 94 ALA O 1 1
4 6945 1 1 95 LEU C C -11.418 -8.729 0.792 1.00 . A A . 95 LEU C 1 1
4 6946 1 1 95 LEU CA C -11.190 -7.495 1.654 1.00 . A A . 95 LEU CA 1 1
4 6947 1 1 95 LEU CB C -10.119 -6.612 1.003 1.00 . A A . 95 LEU CB 1 1
4 6948 1 1 95 LEU CD1 C -8.660 -4.581 1.010 1.00 . A A . 95 LEU CD1 1 1
4 6949 1 1 95 LEU CD2 C -11.003 -4.425 1.864 1.00 . A A . 95 LEU CD2 1 1
4 6950 1 1 95 LEU CG C -9.775 -5.315 1.735 1.00 . A A . 95 LEU CG 1 1
4 6951 1 1 95 LEU H H -9.826 -7.934 3.200 1.00 . A A . 95 LEU H 1 1
4 6952 1 1 95 LEU HA H -12.110 -6.937 1.725 1.00 . A A . 95 LEU HA 1 1
4 6953 1 1 95 LEU HB2 H -9.214 -7.196 0.914 1.00 . A A . 95 LEU HB2 1 1
4 6954 1 1 95 LEU HB3 H -10.455 -6.357 0.008 1.00 . A A . 95 LEU HB3 1 1
4 6955 1 1 95 LEU HD11 H -8.991 -4.310 0.018 1.00 . A A . 95 LEU HD11 1 1
4 6956 1 1 95 LEU HD12 H -7.795 -5.225 0.937 1.00 . A A . 95 LEU HD12 1 1
4 6957 1 1 95 LEU HD13 H -8.398 -3.690 1.559 1.00 . A A . 95 LEU HD13 1 1
4 6958 1 1 95 LEU HD21 H -11.401 -4.214 0.883 1.00 . A A . 95 LEU HD21 1 1
4 6959 1 1 95 LEU HD22 H -10.726 -3.500 2.347 1.00 . A A . 95 LEU HD22 1 1
4 6960 1 1 95 LEU HD23 H -11.752 -4.929 2.456 1.00 . A A . 95 LEU HD23 1 1
4 6961 1 1 95 LEU HG H -9.423 -5.554 2.728 1.00 . A A . 95 LEU HG 1 1
4 6962 1 1 95 LEU N N -10.783 -7.880 2.996 1.00 . A A . 95 LEU N 1 1
4 6963 1 1 95 LEU O O -11.089 -9.849 1.196 1.00 . A A . 95 LEU O 1 1
4 6964 1 1 96 ARG C C -11.349 -9.405 -2.573 1.00 . A A . 96 ARG C 1 1
4 6965 1 1 96 ARG CA C -12.206 -9.611 -1.326 1.00 . A A . 96 ARG CA 1 1
4 6966 1 1 96 ARG CB C -13.688 -9.703 -1.711 1.00 . A A . 96 ARG CB 1 1
4 6967 1 1 96 ARG CD C -15.689 -8.621 -2.783 1.00 . A A . 96 ARG CD 1 1
4 6968 1 1 96 ARG CG C -14.207 -8.494 -2.477 1.00 . A A . 96 ARG CG 1 1
4 6969 1 1 96 ARG CZ C -17.752 -8.295 -1.458 1.00 . A A . 96 ARG CZ 1 1
4 6970 1 1 96 ARG H H -12.268 -7.611 -0.618 1.00 . A A . 96 ARG H 1 1
4 6971 1 1 96 ARG HA H -11.907 -10.533 -0.848 1.00 . A A . 96 ARG HA 1 1
4 6972 1 1 96 ARG HB2 H -13.833 -10.577 -2.327 1.00 . A A . 96 ARG HB2 1 1
4 6973 1 1 96 ARG HB3 H -14.274 -9.810 -0.811 1.00 . A A . 96 ARG HB3 1 1
4 6974 1 1 96 ARG HD2 H -16.003 -7.759 -3.351 1.00 . A A . 96 ARG HD2 1 1
4 6975 1 1 96 ARG HD3 H -15.848 -9.514 -3.368 1.00 . A A . 96 ARG HD3 1 1
4 6976 1 1 96 ARG HE H -16.054 -9.095 -0.771 1.00 . A A . 96 ARG HE 1 1
4 6977 1 1 96 ARG HG2 H -14.047 -7.607 -1.881 1.00 . A A . 96 ARG HG2 1 1
4 6978 1 1 96 ARG HG3 H -13.661 -8.409 -3.405 1.00 . A A . 96 ARG HG3 1 1
4 6979 1 1 96 ARG HH11 H -17.905 -7.640 -3.378 1.00 . A A . 96 ARG HH11 1 1
4 6980 1 1 96 ARG HH12 H -19.327 -7.446 -2.414 1.00 . A A . 96 ARG HH12 1 1
4 6981 1 1 96 ARG HH21 H -17.918 -8.832 0.483 1.00 . A A . 96 ARG HH21 1 1
4 6982 1 1 96 ARG HH22 H -19.338 -8.124 -0.209 1.00 . A A . 96 ARG HH22 1 1
4 6983 1 1 96 ARG N N -11.983 -8.526 -0.382 1.00 . A A . 96 ARG N 1 1
4 6984 1 1 96 ARG NE N -16.489 -8.704 -1.564 1.00 . A A . 96 ARG NE 1 1
4 6985 1 1 96 ARG NH1 N -18.376 -7.750 -2.498 1.00 . A A . 96 ARG NH1 1 1
4 6986 1 1 96 ARG NH2 N -18.385 -8.425 -0.307 1.00 . A A . 96 ARG NH2 1 1
4 6987 1 1 96 ARG O O -10.680 -8.380 -2.708 1.00 . A A . 96 ARG O 1 1
4 6988 1 1 97 THR C C -11.106 -9.136 -5.571 1.00 . A A . 97 THR C 1 1
4 6989 1 1 97 THR CA C -10.603 -10.294 -4.699 1.00 . A A . 97 THR CA 1 1
4 6990 1 1 97 THR CB C -10.706 -11.619 -5.485 1.00 . A A . 97 THR CB 1 1
4 6991 1 1 97 THR CG2 C -9.759 -11.620 -6.677 1.00 . A A . 97 THR CG2 1 1
4 6992 1 1 97 THR H H -11.913 -11.168 -3.301 1.00 . A A . 97 THR H 1 1
4 6993 1 1 97 THR HA H -9.567 -10.122 -4.444 1.00 . A A . 97 THR HA 1 1
4 6994 1 1 97 THR HB H -11.720 -11.735 -5.838 1.00 . A A . 97 THR HB 1 1
4 6995 1 1 97 THR HG1 H -9.436 -12.658 -4.372 1.00 . A A . 97 THR HG1 1 1
4 6996 1 1 97 THR HG21 H -9.841 -12.561 -7.200 1.00 . A A . 97 THR HG21 1 1
4 6997 1 1 97 THR HG22 H -8.745 -11.487 -6.331 1.00 . A A . 97 THR HG22 1 1
4 6998 1 1 97 THR HG23 H -10.021 -10.812 -7.345 1.00 . A A . 97 THR HG23 1 1
4 6999 1 1 97 THR N N -11.367 -10.372 -3.468 1.00 . A A . 97 THR N 1 1
4 7000 1 1 97 THR O O -12.318 -8.967 -5.756 1.00 . A A . 97 THR O 1 1
4 7001 1 1 97 THR OG1 O -10.380 -12.719 -4.617 1.00 . A A . 97 THR OG1 1 1
4 7002 1 1 98 GLY C C -11.133 -6.067 -6.106 1.00 . A A . 98 GLY C 1 1
4 7003 1 1 98 GLY CA C -10.547 -7.206 -6.911 1.00 . A A . 98 GLY CA 1 1
4 7004 1 1 98 GLY H H -9.228 -8.504 -5.888 1.00 . A A . 98 GLY H 1 1
4 7005 1 1 98 GLY HA2 H -9.669 -6.853 -7.432 1.00 . A A . 98 GLY HA2 1 1
4 7006 1 1 98 GLY HA3 H -11.278 -7.532 -7.635 1.00 . A A . 98 GLY HA3 1 1
4 7007 1 1 98 GLY N N -10.179 -8.332 -6.077 1.00 . A A . 98 GLY N 1 1
4 7008 1 1 98 GLY O O -11.930 -5.282 -6.616 1.00 . A A . 98 GLY O 1 1
4 7009 1 1 99 GLU C C -10.064 -4.141 -3.408 1.00 . A A . 99 GLU C 1 1
4 7010 1 1 99 GLU CA C -11.235 -4.946 -3.962 1.00 . A A . 99 GLU CA 1 1
4 7011 1 1 99 GLU CB C -12.064 -5.566 -2.831 1.00 . A A . 99 GLU CB 1 1
4 7012 1 1 99 GLU CD C -13.661 -5.204 -0.920 1.00 . A A . 99 GLU CD 1 1
4 7013 1 1 99 GLU CG C -12.666 -4.565 -1.863 1.00 . A A . 99 GLU CG 1 1
4 7014 1 1 99 GLU H H -10.115 -6.647 -4.496 1.00 . A A . 99 GLU H 1 1
4 7015 1 1 99 GLU HA H -11.866 -4.288 -4.541 1.00 . A A . 99 GLU HA 1 1
4 7016 1 1 99 GLU HB2 H -12.871 -6.134 -3.267 1.00 . A A . 99 GLU HB2 1 1
4 7017 1 1 99 GLU HB3 H -11.430 -6.238 -2.270 1.00 . A A . 99 GLU HB3 1 1
4 7018 1 1 99 GLU HG2 H -11.873 -4.121 -1.281 1.00 . A A . 99 GLU HG2 1 1
4 7019 1 1 99 GLU HG3 H -13.171 -3.796 -2.429 1.00 . A A . 99 GLU HG3 1 1
4 7020 1 1 99 GLU N N -10.749 -5.986 -4.846 1.00 . A A . 99 GLU N 1 1
4 7021 1 1 99 GLU O O -9.014 -4.705 -3.079 1.00 . A A . 99 GLU O 1 1
4 7022 1 1 99 GLU OE1 O -13.272 -6.103 -0.159 1.00 . A A . 99 GLU OE1 1 1
4 7023 1 1 99 GLU OE2 O -14.845 -4.800 -0.937 1.00 . A A . 99 GLU OE2 1 1
4 7024 1 1 100 MET C C -9.690 -1.126 -1.656 1.00 . A A . 100 MET C 1 1
4 7025 1 1 100 MET CA C -9.201 -1.937 -2.852 1.00 . A A . 100 MET CA 1 1
4 7026 1 1 100 MET CB C -8.768 -0.997 -3.986 1.00 . A A . 100 MET CB 1 1
4 7027 1 1 100 MET CE C -8.668 1.811 -5.452 1.00 . A A . 100 MET CE 1 1
4 7028 1 1 100 MET CG C -7.663 -0.021 -3.611 1.00 . A A . 100 MET CG 1 1
4 7029 1 1 100 MET H H -11.111 -2.454 -3.582 1.00 . A A . 100 MET H 1 1
4 7030 1 1 100 MET HA H -8.354 -2.535 -2.550 1.00 . A A . 100 MET HA 1 1
4 7031 1 1 100 MET HB2 H -8.422 -1.591 -4.817 1.00 . A A . 100 MET HB2 1 1
4 7032 1 1 100 MET HB3 H -9.628 -0.426 -4.302 1.00 . A A . 100 MET HB3 1 1
4 7033 1 1 100 MET HE1 H -9.052 2.353 -4.601 1.00 . A A . 100 MET HE1 1 1
4 7034 1 1 100 MET HE2 H -9.388 1.068 -5.761 1.00 . A A . 100 MET HE2 1 1
4 7035 1 1 100 MET HE3 H -8.489 2.499 -6.265 1.00 . A A . 100 MET HE3 1 1
4 7036 1 1 100 MET HG2 H -8.024 0.626 -2.825 1.00 . A A . 100 MET HG2 1 1
4 7037 1 1 100 MET HG3 H -6.813 -0.582 -3.251 1.00 . A A . 100 MET HG3 1 1
4 7038 1 1 100 MET N N -10.244 -2.833 -3.325 1.00 . A A . 100 MET N 1 1
4 7039 1 1 100 MET O O -10.833 -0.663 -1.636 1.00 . A A . 100 MET O 1 1
4 7040 1 1 100 MET SD S -7.132 1.004 -5.004 1.00 . A A . 100 MET SD 1 1
4 7041 1 1 101 SER C C -8.720 1.252 0.381 1.00 . A A . 101 SER C 1 1
4 7042 1 1 101 SER CA C -9.174 -0.200 0.524 1.00 . A A . 101 SER CA 1 1
4 7043 1 1 101 SER CB C -8.529 -0.836 1.753 1.00 . A A . 101 SER CB 1 1
4 7044 1 1 101 SER H H -7.942 -1.374 -0.726 1.00 . A A . 101 SER H 1 1
4 7045 1 1 101 SER HA H -10.248 -0.222 0.641 1.00 . A A . 101 SER HA 1 1
4 7046 1 1 101 SER HB2 H -8.671 -0.189 2.607 1.00 . A A . 101 SER HB2 1 1
4 7047 1 1 101 SER HB3 H -8.990 -1.793 1.946 1.00 . A A . 101 SER HB3 1 1
4 7048 1 1 101 SER HG H -6.737 -1.293 2.384 1.00 . A A . 101 SER HG 1 1
4 7049 1 1 101 SER N N -8.836 -0.965 -0.664 1.00 . A A . 101 SER N 1 1
4 7050 1 1 101 SER O O -8.096 1.623 -0.622 1.00 . A A . 101 SER O 1 1
4 7051 1 1 101 SER OG O -7.138 -1.027 1.552 1.00 . A A . 101 SER OG 1 1
4 7052 1 1 102 GLY C C -7.285 3.670 1.989 1.00 . A A . 102 GLY C 1 1
4 7053 1 1 102 GLY CA C -8.646 3.458 1.348 1.00 . A A . 102 GLY CA 1 1
4 7054 1 1 102 GLY H H -9.575 1.732 2.124 1.00 . A A . 102 GLY H 1 1
4 7055 1 1 102 GLY HA2 H -8.608 3.796 0.323 1.00 . A A . 102 GLY HA2 1 1
4 7056 1 1 102 GLY HA3 H -9.379 4.043 1.884 1.00 . A A . 102 GLY HA3 1 1
4 7057 1 1 102 GLY N N -9.049 2.071 1.369 1.00 . A A . 102 GLY N 1 1
4 7058 1 1 102 GLY O O -6.516 2.719 2.143 1.00 . A A . 102 GLY O 1 1
4 7059 1 1 103 PRO C C -5.479 4.597 4.369 1.00 . A A . 103 PRO C 1 1
4 7060 1 1 103 PRO CA C -5.677 5.250 2.996 1.00 . A A . 103 PRO CA 1 1
4 7061 1 1 103 PRO CB C -5.734 6.785 3.143 1.00 . A A . 103 PRO CB 1 1
4 7062 1 1 103 PRO CD C -7.836 6.086 2.264 1.00 . A A . 103 PRO CD 1 1
4 7063 1 1 103 PRO CG C -6.860 7.220 2.268 1.00 . A A . 103 PRO CG 1 1
4 7064 1 1 103 PRO HA H -4.853 4.981 2.352 1.00 . A A . 103 PRO HA 1 1
4 7065 1 1 103 PRO HB2 H -5.918 7.040 4.177 1.00 . A A . 103 PRO HB2 1 1
4 7066 1 1 103 PRO HB3 H -4.798 7.216 2.823 1.00 . A A . 103 PRO HB3 1 1
4 7067 1 1 103 PRO HD2 H -8.507 6.160 3.107 1.00 . A A . 103 PRO HD2 1 1
4 7068 1 1 103 PRO HD3 H -8.388 6.063 1.336 1.00 . A A . 103 PRO HD3 1 1
4 7069 1 1 103 PRO HG2 H -7.320 8.110 2.673 1.00 . A A . 103 PRO HG2 1 1
4 7070 1 1 103 PRO HG3 H -6.498 7.406 1.268 1.00 . A A . 103 PRO HG3 1 1
4 7071 1 1 103 PRO N N -6.967 4.911 2.384 1.00 . A A . 103 PRO N 1 1
4 7072 1 1 103 PRO O O -6.059 5.034 5.369 1.00 . A A . 103 PRO O 1 1
4 7073 1 1 104 VAL C C -3.139 3.471 6.313 1.00 . A A . 104 VAL C 1 1
4 7074 1 1 104 VAL CA C -4.375 2.854 5.657 1.00 . A A . 104 VAL CA 1 1
4 7075 1 1 104 VAL CB C -4.136 1.340 5.429 1.00 . A A . 104 VAL CB 1 1
4 7076 1 1 104 VAL CG1 C -3.844 0.633 6.746 1.00 . A A . 104 VAL CG1 1 1
4 7077 1 1 104 VAL CG2 C -5.333 0.706 4.734 1.00 . A A . 104 VAL CG2 1 1
4 7078 1 1 104 VAL H H -4.286 3.207 3.569 1.00 . A A . 104 VAL H 1 1
4 7079 1 1 104 VAL HA H -5.221 2.976 6.318 1.00 . A A . 104 VAL HA 1 1
4 7080 1 1 104 VAL HB H -3.273 1.228 4.788 1.00 . A A . 104 VAL HB 1 1
4 7081 1 1 104 VAL HG11 H -4.684 0.754 7.413 1.00 . A A . 104 VAL HG11 1 1
4 7082 1 1 104 VAL HG12 H -2.962 1.063 7.197 1.00 . A A . 104 VAL HG12 1 1
4 7083 1 1 104 VAL HG13 H -3.678 -0.418 6.562 1.00 . A A . 104 VAL HG13 1 1
4 7084 1 1 104 VAL HG21 H -5.145 -0.347 4.581 1.00 . A A . 104 VAL HG21 1 1
4 7085 1 1 104 VAL HG22 H -5.491 1.186 3.779 1.00 . A A . 104 VAL HG22 1 1
4 7086 1 1 104 VAL HG23 H -6.213 0.829 5.349 1.00 . A A . 104 VAL HG23 1 1
4 7087 1 1 104 VAL N N -4.678 3.542 4.408 1.00 . A A . 104 VAL N 1 1
4 7088 1 1 104 VAL O O -2.026 3.352 5.796 1.00 . A A . 104 VAL O 1 1
4 7089 1 1 105 PHE C C -1.504 3.836 9.066 1.00 . A A . 105 PHE C 1 1
4 7090 1 1 105 PHE CA C -2.260 4.803 8.153 1.00 . A A . 105 PHE CA 1 1
4 7091 1 1 105 PHE CB C -2.812 5.968 8.982 1.00 . A A . 105 PHE CB 1 1
4 7092 1 1 105 PHE CD1 C -2.808 8.062 7.597 1.00 . A A . 105 PHE CD1 1 1
4 7093 1 1 105 PHE CD2 C -4.892 6.972 7.989 1.00 . A A . 105 PHE CD2 1 1
4 7094 1 1 105 PHE CE1 C -3.454 9.034 6.856 1.00 . A A . 105 PHE CE1 1 1
4 7095 1 1 105 PHE CE2 C -5.542 7.940 7.248 1.00 . A A . 105 PHE CE2 1 1
4 7096 1 1 105 PHE CG C -3.518 7.021 8.171 1.00 . A A . 105 PHE CG 1 1
4 7097 1 1 105 PHE CZ C -4.822 8.972 6.681 1.00 . A A . 105 PHE CZ 1 1
4 7098 1 1 105 PHE H H -4.247 4.164 7.812 1.00 . A A . 105 PHE H 1 1
4 7099 1 1 105 PHE HA H -1.574 5.196 7.418 1.00 . A A . 105 PHE HA 1 1
4 7100 1 1 105 PHE HB2 H -3.516 5.582 9.704 1.00 . A A . 105 PHE HB2 1 1
4 7101 1 1 105 PHE HB3 H -1.995 6.442 9.506 1.00 . A A . 105 PHE HB3 1 1
4 7102 1 1 105 PHE HD1 H -1.738 8.111 7.732 1.00 . A A . 105 PHE HD1 1 1
4 7103 1 1 105 PHE HD2 H -5.456 6.165 8.432 1.00 . A A . 105 PHE HD2 1 1
4 7104 1 1 105 PHE HE1 H -2.888 9.841 6.413 1.00 . A A . 105 PHE HE1 1 1
4 7105 1 1 105 PHE HE2 H -6.612 7.889 7.113 1.00 . A A . 105 PHE HE2 1 1
4 7106 1 1 105 PHE HZ H -5.329 9.730 6.102 1.00 . A A . 105 PHE HZ 1 1
4 7107 1 1 105 PHE N N -3.343 4.130 7.441 1.00 . A A . 105 PHE N 1 1
4 7108 1 1 105 PHE O O -2.107 2.975 9.710 1.00 . A A . 105 PHE O 1 1
4 7109 1 1 106 THR C C 1.819 4.008 10.501 1.00 . A A . 106 THR C 1 1
4 7110 1 1 106 THR CA C 0.672 3.164 9.962 1.00 . A A . 106 THR CA 1 1
4 7111 1 1 106 THR CB C 1.275 1.969 9.188 1.00 . A A . 106 THR CB 1 1
4 7112 1 1 106 THR CG2 C 0.206 0.952 8.810 1.00 . A A . 106 THR CG2 1 1
4 7113 1 1 106 THR H H 0.230 4.684 8.560 1.00 . A A . 106 THR H 1 1
4 7114 1 1 106 THR HA H 0.081 2.789 10.785 1.00 . A A . 106 THR HA 1 1
4 7115 1 1 106 THR HB H 2.007 1.488 9.822 1.00 . A A . 106 THR HB 1 1
4 7116 1 1 106 THR HG1 H 1.391 3.140 7.603 1.00 . A A . 106 THR HG1 1 1
4 7117 1 1 106 THR HG21 H 0.662 0.134 8.270 1.00 . A A . 106 THR HG21 1 1
4 7118 1 1 106 THR HG22 H -0.537 1.426 8.186 1.00 . A A . 106 THR HG22 1 1
4 7119 1 1 106 THR HG23 H -0.263 0.575 9.706 1.00 . A A . 106 THR HG23 1 1
4 7120 1 1 106 THR N N -0.187 3.986 9.110 1.00 . A A . 106 THR N 1 1
4 7121 1 1 106 THR O O 1.904 5.201 10.209 1.00 . A A . 106 THR O 1 1
4 7122 1 1 106 THR OG1 O 1.934 2.443 8.004 1.00 . A A . 106 THR OG1 1 1
4 7123 1 1 107 ASP C C 4.812 4.535 10.697 1.00 . A A . 107 ASP C 1 1
4 7124 1 1 107 ASP CA C 3.875 4.075 11.813 1.00 . A A . 107 ASP CA 1 1
4 7125 1 1 107 ASP CB C 4.642 3.165 12.791 1.00 . A A . 107 ASP CB 1 1
4 7126 1 1 107 ASP CG C 5.190 1.898 12.139 1.00 . A A . 107 ASP CG 1 1
4 7127 1 1 107 ASP H H 2.574 2.436 11.483 1.00 . A A . 107 ASP H 1 1
4 7128 1 1 107 ASP HA H 3.523 4.943 12.349 1.00 . A A . 107 ASP HA 1 1
4 7129 1 1 107 ASP HB2 H 5.474 3.716 13.206 1.00 . A A . 107 ASP HB2 1 1
4 7130 1 1 107 ASP HB3 H 3.978 2.876 13.592 1.00 . A A . 107 ASP HB3 1 1
4 7131 1 1 107 ASP N N 2.707 3.385 11.266 1.00 . A A . 107 ASP N 1 1
4 7132 1 1 107 ASP O O 5.525 5.534 10.840 1.00 . A A . 107 ASP O 1 1
4 7133 1 1 107 ASP OD1 O 6.202 1.981 11.408 1.00 . A A . 107 ASP OD1 1 1
4 7134 1 1 107 ASP OD2 O 4.611 0.818 12.360 1.00 . A A . 107 ASP OD2 1 1
4 7135 1 1 108 SER C C 5.018 5.121 7.509 1.00 . A A . 108 SER C 1 1
4 7136 1 1 108 SER CA C 5.660 4.115 8.474 1.00 . A A . 108 SER CA 1 1
4 7137 1 1 108 SER CB C 6.011 2.823 7.746 1.00 . A A . 108 SER CB 1 1
4 7138 1 1 108 SER H H 4.170 3.062 9.527 1.00 . A A . 108 SER H 1 1
4 7139 1 1 108 SER HA H 6.566 4.545 8.870 1.00 . A A . 108 SER HA 1 1
4 7140 1 1 108 SER HB2 H 5.137 2.452 7.231 1.00 . A A . 108 SER HB2 1 1
4 7141 1 1 108 SER HB3 H 6.796 3.017 7.032 1.00 . A A . 108 SER HB3 1 1
4 7142 1 1 108 SER HG H 6.322 2.141 9.579 1.00 . A A . 108 SER HG 1 1
4 7143 1 1 108 SER N N 4.790 3.817 9.589 1.00 . A A . 108 SER N 1 1
4 7144 1 1 108 SER O O 5.617 6.144 7.176 1.00 . A A . 108 SER O 1 1
4 7145 1 1 108 SER OG O 6.460 1.832 8.664 1.00 . A A . 108 SER OG 1 1
4 7146 1 1 109 GLY C C 1.764 5.251 5.769 1.00 . A A . 109 GLY C 1 1
4 7147 1 1 109 GLY CA C 3.145 5.721 6.136 1.00 . A A . 109 GLY CA 1 1
4 7148 1 1 109 GLY H H 3.346 4.028 7.386 1.00 . A A . 109 GLY H 1 1
4 7149 1 1 109 GLY HA2 H 3.074 6.705 6.575 1.00 . A A . 109 GLY HA2 1 1
4 7150 1 1 109 GLY HA3 H 3.741 5.781 5.238 1.00 . A A . 109 GLY HA3 1 1
4 7151 1 1 109 GLY N N 3.804 4.835 7.070 1.00 . A A . 109 GLY N 1 1
4 7152 1 1 109 GLY O O 1.148 4.480 6.510 1.00 . A A . 109 GLY O 1 1
4 7153 1 1 110 ILE C C 0.043 4.179 3.166 1.00 . A A . 110 ILE C 1 1
4 7154 1 1 110 ILE CA C -0.043 5.332 4.165 1.00 . A A . 110 ILE CA 1 1
4 7155 1 1 110 ILE CB C -0.754 6.533 3.508 1.00 . A A . 110 ILE CB 1 1
4 7156 1 1 110 ILE CD1 C -1.271 9.015 3.822 1.00 . A A . 110 ILE CD1 1 1
4 7157 1 1 110 ILE CG1 C -0.691 7.757 4.431 1.00 . A A . 110 ILE CG1 1 1
4 7158 1 1 110 ILE CG2 C -2.201 6.178 3.196 1.00 . A A . 110 ILE CG2 1 1
4 7159 1 1 110 ILE H H 1.830 6.290 4.066 1.00 . A A . 110 ILE H 1 1
4 7160 1 1 110 ILE HA H -0.621 5.013 5.021 1.00 . A A . 110 ILE HA 1 1
4 7161 1 1 110 ILE HB H -0.251 6.762 2.582 1.00 . A A . 110 ILE HB 1 1
4 7162 1 1 110 ILE HD11 H -1.192 9.827 4.529 1.00 . A A . 110 ILE HD11 1 1
4 7163 1 1 110 ILE HD12 H -2.311 8.851 3.578 1.00 . A A . 110 ILE HD12 1 1
4 7164 1 1 110 ILE HD13 H -0.726 9.265 2.924 1.00 . A A . 110 ILE HD13 1 1
4 7165 1 1 110 ILE HG12 H -1.242 7.546 5.336 1.00 . A A . 110 ILE HG12 1 1
4 7166 1 1 110 ILE HG13 H 0.341 7.953 4.683 1.00 . A A . 110 ILE HG13 1 1
4 7167 1 1 110 ILE HG21 H -2.707 5.895 4.108 1.00 . A A . 110 ILE HG21 1 1
4 7168 1 1 110 ILE HG22 H -2.229 5.355 2.498 1.00 . A A . 110 ILE HG22 1 1
4 7169 1 1 110 ILE HG23 H -2.696 7.035 2.763 1.00 . A A . 110 ILE HG23 1 1
4 7170 1 1 110 ILE N N 1.281 5.696 4.627 1.00 . A A . 110 ILE N 1 1
4 7171 1 1 110 ILE O O 0.880 4.191 2.259 1.00 . A A . 110 ILE O 1 1
4 7172 1 1 111 HIS C C -2.134 1.893 1.737 1.00 . A A . 111 HIS C 1 1
4 7173 1 1 111 HIS CA C -0.816 2.008 2.486 1.00 . A A . 111 HIS CA 1 1
4 7174 1 1 111 HIS CB C -0.618 0.720 3.309 1.00 . A A . 111 HIS CB 1 1
4 7175 1 1 111 HIS CD2 C 0.902 1.348 5.307 1.00 . A A . 111 HIS CD2 1 1
4 7176 1 1 111 HIS CE1 C 2.587 0.032 4.869 1.00 . A A . 111 HIS CE1 1 1
4 7177 1 1 111 HIS CG C 0.609 0.690 4.170 1.00 . A A . 111 HIS CG 1 1
4 7178 1 1 111 HIS H H -1.466 3.245 4.079 1.00 . A A . 111 HIS H 1 1
4 7179 1 1 111 HIS HA H -0.007 2.099 1.778 1.00 . A A . 111 HIS HA 1 1
4 7180 1 1 111 HIS HB2 H -1.469 0.589 3.959 1.00 . A A . 111 HIS HB2 1 1
4 7181 1 1 111 HIS HB3 H -0.568 -0.119 2.630 1.00 . A A . 111 HIS HB3 1 1
4 7182 1 1 111 HIS HD1 H 1.785 -0.737 3.156 1.00 . A A . 111 HIS HD1 1 1
4 7183 1 1 111 HIS HD2 H 0.277 2.080 5.801 1.00 . A A . 111 HIS HD2 1 1
4 7184 1 1 111 HIS HE1 H 3.534 -0.480 4.934 1.00 . A A . 111 HIS HE1 1 1
4 7185 1 1 111 HIS HE2 H 2.451 0.988 6.655 1.00 . A A . 111 HIS HE2 1 1
4 7186 1 1 111 HIS N N -0.811 3.184 3.347 1.00 . A A . 111 HIS N 1 1
4 7187 1 1 111 HIS ND1 N 1.689 -0.126 3.920 1.00 . A A . 111 HIS ND1 1 1
4 7188 1 1 111 HIS NE2 N 2.136 0.921 5.724 1.00 . A A . 111 HIS NE2 1 1
4 7189 1 1 111 HIS O O -3.186 2.261 2.259 1.00 . A A . 111 HIS O 1 1
4 7190 1 1 112 ILE C C -3.280 -0.385 -0.563 1.00 . A A . 112 ILE C 1 1
4 7191 1 1 112 ILE CA C -3.249 1.112 -0.277 1.00 . A A . 112 ILE CA 1 1
4 7192 1 1 112 ILE CB C -3.248 1.881 -1.622 1.00 . A A . 112 ILE CB 1 1
4 7193 1 1 112 ILE CD1 C -2.997 4.194 -2.673 1.00 . A A . 112 ILE CD1 1 1
4 7194 1 1 112 ILE CG1 C -3.055 3.384 -1.391 1.00 . A A . 112 ILE CG1 1 1
4 7195 1 1 112 ILE CG2 C -4.547 1.623 -2.378 1.00 . A A . 112 ILE CG2 1 1
4 7196 1 1 112 ILE H H -1.181 1.219 0.127 1.00 . A A . 112 ILE H 1 1
4 7197 1 1 112 ILE HA H -4.123 1.388 0.297 1.00 . A A . 112 ILE HA 1 1
4 7198 1 1 112 ILE HB H -2.431 1.508 -2.220 1.00 . A A . 112 ILE HB 1 1
4 7199 1 1 112 ILE HD11 H -2.806 5.231 -2.441 1.00 . A A . 112 ILE HD11 1 1
4 7200 1 1 112 ILE HD12 H -3.939 4.109 -3.195 1.00 . A A . 112 ILE HD12 1 1
4 7201 1 1 112 ILE HD13 H -2.205 3.815 -3.301 1.00 . A A . 112 ILE HD13 1 1
4 7202 1 1 112 ILE HG12 H -3.878 3.759 -0.801 1.00 . A A . 112 ILE HG12 1 1
4 7203 1 1 112 ILE HG13 H -2.131 3.543 -0.854 1.00 . A A . 112 ILE HG13 1 1
4 7204 1 1 112 ILE HG21 H -5.383 1.957 -1.782 1.00 . A A . 112 ILE HG21 1 1
4 7205 1 1 112 ILE HG22 H -4.646 0.566 -2.576 1.00 . A A . 112 ILE HG22 1 1
4 7206 1 1 112 ILE HG23 H -4.532 2.164 -3.312 1.00 . A A . 112 ILE HG23 1 1
4 7207 1 1 112 ILE N N -2.063 1.397 0.518 1.00 . A A . 112 ILE N 1 1
4 7208 1 1 112 ILE O O -2.309 -0.933 -1.092 1.00 . A A . 112 ILE O 1 1
4 7209 1 1 113 ILE C C -5.386 -2.865 -1.517 1.00 . A A . 113 ILE C 1 1
4 7210 1 1 113 ILE CA C -4.465 -2.492 -0.361 1.00 . A A . 113 ILE CA 1 1
4 7211 1 1 113 ILE CB C -5.002 -3.166 0.923 1.00 . A A . 113 ILE CB 1 1
4 7212 1 1 113 ILE CD1 C -4.834 -3.139 3.468 1.00 . A A . 113 ILE CD1 1 1
4 7213 1 1 113 ILE CG1 C -4.267 -2.637 2.157 1.00 . A A . 113 ILE CG1 1 1
4 7214 1 1 113 ILE CG2 C -4.858 -4.683 0.824 1.00 . A A . 113 ILE CG2 1 1
4 7215 1 1 113 ILE H H -5.131 -0.556 0.178 1.00 . A A . 113 ILE H 1 1
4 7216 1 1 113 ILE HA H -3.475 -2.877 -0.559 1.00 . A A . 113 ILE HA 1 1
4 7217 1 1 113 ILE HB H -6.052 -2.934 1.011 1.00 . A A . 113 ILE HB 1 1
4 7218 1 1 113 ILE HD11 H -4.262 -2.731 4.287 1.00 . A A . 113 ILE HD11 1 1
4 7219 1 1 113 ILE HD12 H -4.779 -4.218 3.493 1.00 . A A . 113 ILE HD12 1 1
4 7220 1 1 113 ILE HD13 H -5.864 -2.829 3.557 1.00 . A A . 113 ILE HD13 1 1
4 7221 1 1 113 ILE HG12 H -3.233 -2.940 2.109 1.00 . A A . 113 ILE HG12 1 1
4 7222 1 1 113 ILE HG13 H -4.320 -1.558 2.163 1.00 . A A . 113 ILE HG13 1 1
4 7223 1 1 113 ILE HG21 H -5.237 -5.140 1.726 1.00 . A A . 113 ILE HG21 1 1
4 7224 1 1 113 ILE HG22 H -3.815 -4.939 0.703 1.00 . A A . 113 ILE HG22 1 1
4 7225 1 1 113 ILE HG23 H -5.418 -5.043 -0.026 1.00 . A A . 113 ILE HG23 1 1
4 7226 1 1 113 ILE N N -4.368 -1.045 -0.200 1.00 . A A . 113 ILE N 1 1
4 7227 1 1 113 ILE O O -6.531 -2.425 -1.570 1.00 . A A . 113 ILE O 1 1
4 7228 1 1 114 LEU C C -5.452 -5.677 -3.691 1.00 . A A . 114 LEU C 1 1
4 7229 1 1 114 LEU CA C -5.658 -4.172 -3.552 1.00 . A A . 114 LEU CA 1 1
4 7230 1 1 114 LEU CB C -5.263 -3.462 -4.855 1.00 . A A . 114 LEU CB 1 1
4 7231 1 1 114 LEU CD1 C -7.413 -3.880 -6.104 1.00 . A A . 114 LEU CD1 1 1
4 7232 1 1 114 LEU CD2 C -5.333 -3.312 -7.358 1.00 . A A . 114 LEU CD2 1 1
4 7233 1 1 114 LEU CG C -5.899 -4.015 -6.139 1.00 . A A . 114 LEU CG 1 1
4 7234 1 1 114 LEU H H -3.929 -3.930 -2.366 1.00 . A A . 114 LEU H 1 1
4 7235 1 1 114 LEU HA H -6.700 -3.978 -3.343 1.00 . A A . 114 LEU HA 1 1
4 7236 1 1 114 LEU HB2 H -5.536 -2.421 -4.765 1.00 . A A . 114 LEU HB2 1 1
4 7237 1 1 114 LEU HB3 H -4.190 -3.524 -4.959 1.00 . A A . 114 LEU HB3 1 1
4 7238 1 1 114 LEU HD11 H -7.680 -2.835 -6.103 1.00 . A A . 114 LEU HD11 1 1
4 7239 1 1 114 LEU HD12 H -7.797 -4.351 -5.211 1.00 . A A . 114 LEU HD12 1 1
4 7240 1 1 114 LEU HD13 H -7.837 -4.360 -6.973 1.00 . A A . 114 LEU HD13 1 1
4 7241 1 1 114 LEU HD21 H -5.815 -3.690 -8.246 1.00 . A A . 114 LEU HD21 1 1
4 7242 1 1 114 LEU HD22 H -4.270 -3.494 -7.418 1.00 . A A . 114 LEU HD22 1 1
4 7243 1 1 114 LEU HD23 H -5.512 -2.250 -7.275 1.00 . A A . 114 LEU HD23 1 1
4 7244 1 1 114 LEU HG H -5.665 -5.067 -6.220 1.00 . A A . 114 LEU HG 1 1
4 7245 1 1 114 LEU N N -4.875 -3.669 -2.434 1.00 . A A . 114 LEU N 1 1
4 7246 1 1 114 LEU O O -4.352 -6.132 -4.004 1.00 . A A . 114 LEU O 1 1
4 7247 1 1 115 ARG C C -6.365 -8.381 -4.974 1.00 . A A . 115 ARG C 1 1
4 7248 1 1 115 ARG CA C -6.402 -7.902 -3.534 1.00 . A A . 115 ARG CA 1 1
4 7249 1 1 115 ARG CB C -7.541 -8.601 -2.791 1.00 . A A . 115 ARG CB 1 1
4 7250 1 1 115 ARG CD C -8.329 -9.723 -0.687 1.00 . A A . 115 ARG CD 1 1
4 7251 1 1 115 ARG CG C -7.310 -8.768 -1.299 1.00 . A A . 115 ARG CG 1 1
4 7252 1 1 115 ARG CZ C -9.116 -12.068 -1.025 1.00 . A A . 115 ARG CZ 1 1
4 7253 1 1 115 ARG H H -7.355 -6.031 -3.194 1.00 . A A . 115 ARG H 1 1
4 7254 1 1 115 ARG HA H -5.471 -8.185 -3.066 1.00 . A A . 115 ARG HA 1 1
4 7255 1 1 115 ARG HB2 H -8.446 -8.028 -2.927 1.00 . A A . 115 ARG HB2 1 1
4 7256 1 1 115 ARG HB3 H -7.683 -9.581 -3.222 1.00 . A A . 115 ARG HB3 1 1
4 7257 1 1 115 ARG HD2 H -8.083 -9.874 0.354 1.00 . A A . 115 ARG HD2 1 1
4 7258 1 1 115 ARG HD3 H -9.311 -9.279 -0.764 1.00 . A A . 115 ARG HD3 1 1
4 7259 1 1 115 ARG HE H -7.735 -11.136 -2.138 1.00 . A A . 115 ARG HE 1 1
4 7260 1 1 115 ARG HG2 H -6.318 -9.164 -1.139 1.00 . A A . 115 ARG HG2 1 1
4 7261 1 1 115 ARG HG3 H -7.398 -7.804 -0.820 1.00 . A A . 115 ARG HG3 1 1
4 7262 1 1 115 ARG HH11 H -10.024 -11.128 0.532 1.00 . A A . 115 ARG HH11 1 1
4 7263 1 1 115 ARG HH12 H -10.542 -12.755 0.240 1.00 . A A . 115 ARG HH12 1 1
4 7264 1 1 115 ARG HH21 H -8.421 -13.261 -2.506 1.00 . A A . 115 ARG HH21 1 1
4 7265 1 1 115 ARG HH22 H -9.623 -13.982 -1.478 1.00 . A A . 115 ARG HH22 1 1
4 7266 1 1 115 ARG N N -6.500 -6.448 -3.440 1.00 . A A . 115 ARG N 1 1
4 7267 1 1 115 ARG NE N -8.341 -11.030 -1.369 1.00 . A A . 115 ARG NE 1 1
4 7268 1 1 115 ARG NH1 N -9.954 -11.977 -0.003 1.00 . A A . 115 ARG NH1 1 1
4 7269 1 1 115 ARG NH2 N -9.052 -13.192 -1.717 1.00 . A A . 115 ARG NH2 1 1
4 7270 1 1 115 ARG O O -7.364 -8.304 -5.694 1.00 . A A . 115 ARG O 1 1
4 7271 1 1 116 THR C C -5.766 -10.776 -6.774 1.00 . A A . 116 THR C 1 1
4 7272 1 1 116 THR CA C -5.032 -9.438 -6.699 1.00 . A A . 116 THR CA 1 1
4 7273 1 1 116 THR CB C -3.535 -9.662 -6.983 1.00 . A A . 116 THR CB 1 1
4 7274 1 1 116 THR CG2 C -3.306 -10.062 -8.432 1.00 . A A . 116 THR CG2 1 1
4 7275 1 1 116 THR H H -4.447 -8.861 -4.768 1.00 . A A . 116 THR H 1 1
4 7276 1 1 116 THR HA H -5.436 -8.754 -7.431 1.00 . A A . 116 THR HA 1 1
4 7277 1 1 116 THR HB H -3.179 -10.453 -6.340 1.00 . A A . 116 THR HB 1 1
4 7278 1 1 116 THR HG1 H -2.566 -8.033 -7.529 1.00 . A A . 116 THR HG1 1 1
4 7279 1 1 116 THR HG21 H -2.251 -10.218 -8.599 1.00 . A A . 116 THR HG21 1 1
4 7280 1 1 116 THR HG22 H -3.662 -9.279 -9.083 1.00 . A A . 116 THR HG22 1 1
4 7281 1 1 116 THR HG23 H -3.842 -10.976 -8.642 1.00 . A A . 116 THR HG23 1 1
4 7282 1 1 116 THR N N -5.212 -8.874 -5.381 1.00 . A A . 116 THR N 1 1
4 7283 1 1 116 THR O O -6.512 -11.045 -7.716 1.00 . A A . 116 THR O 1 1
4 7284 1 1 116 THR OG1 O -2.806 -8.461 -6.697 1.00 . A A . 116 THR OG1 1 1
4 7285 1 1 117 GLU C C -6.710 -13.080 -4.238 1.00 . A A . 117 GLU C 1 1
4 7286 1 1 117 GLU CA C -6.206 -12.890 -5.654 1.00 . A A . 117 GLU CA 1 1
4 7287 1 1 117 GLU CB C -5.262 -14.039 -6.026 1.00 . A A . 117 GLU CB 1 1
4 7288 1 1 117 GLU CD C -3.932 -15.237 -7.786 1.00 . A A . 117 GLU CD 1 1
4 7289 1 1 117 GLU CG C -4.778 -14.027 -7.466 1.00 . A A . 117 GLU CG 1 1
4 7290 1 1 117 GLU H H -4.946 -11.322 -5.039 1.00 . A A . 117 GLU H 1 1
4 7291 1 1 117 GLU HA H -7.051 -12.890 -6.327 1.00 . A A . 117 GLU HA 1 1
4 7292 1 1 117 GLU HB2 H -4.398 -14.008 -5.382 1.00 . A A . 117 GLU HB2 1 1
4 7293 1 1 117 GLU HB3 H -5.780 -14.972 -5.856 1.00 . A A . 117 GLU HB3 1 1
4 7294 1 1 117 GLU HG2 H -5.635 -14.019 -8.122 1.00 . A A . 117 GLU HG2 1 1
4 7295 1 1 117 GLU HG3 H -4.189 -13.137 -7.630 1.00 . A A . 117 GLU HG3 1 1
4 7296 1 1 117 GLU N N -5.552 -11.600 -5.759 1.00 . A A . 117 GLU N 1 1
4 7297 1 1 117 GLU O O -7.860 -12.711 -3.971 1.00 . A A . 117 GLU O 1 1
4 7298 1 1 117 GLU OXT O -5.936 -13.577 -3.389 1.00 . A A . 117 GLU OXT 1 1
4 7299 1 1 117 GLU OE1 O -4.477 -16.367 -7.761 1.00 . A A . 117 GLU OE1 1 1
4 7300 1 1 117 GLU OE2 O -2.716 -15.077 -8.043 1.00 . A A . 117 GLU OE2 1 1
5 7301 1 1 1 GLY C C -12.384 -28.519 3.299 1.00 . A A . 1 GLY C 1 1
5 7302 1 1 1 GLY CA C -11.567 -29.573 3.995 1.00 . A A . 1 GLY CA 1 1
5 7303 1 1 1 GLY H1 H -11.217 -30.754 2.335 1.00 . A A . 1 GLY H1 1 1
5 7304 1 1 1 GLY H2 H -12.609 -31.171 3.189 1.00 . A A . 1 GLY H2 1 1
5 7305 1 1 1 GLY H3 H -11.083 -31.583 3.802 1.00 . A A . 1 GLY H3 1 1
5 7306 1 1 1 GLY HA2 H -11.949 -29.706 4.996 1.00 . A A . 1 GLY HA2 1 1
5 7307 1 1 1 GLY HA3 H -10.540 -29.243 4.051 1.00 . A A . 1 GLY HA3 1 1
5 7308 1 1 1 GLY N N -11.621 -30.861 3.286 1.00 . A A . 1 GLY N 1 1
5 7309 1 1 1 GLY O O -12.795 -28.704 2.154 1.00 . A A . 1 GLY O 1 1
5 7310 1 1 2 SER C C -12.764 -25.008 3.822 1.00 . A A . 2 SER C 1 1
5 7311 1 1 2 SER CA C -13.403 -26.333 3.434 1.00 . A A . 2 SER CA 1 1
5 7312 1 1 2 SER CB C -14.847 -26.401 3.947 1.00 . A A . 2 SER CB 1 1
5 7313 1 1 2 SER H H -12.273 -27.334 4.893 1.00 . A A . 2 SER H 1 1
5 7314 1 1 2 SER HA H -13.403 -26.426 2.360 1.00 . A A . 2 SER HA 1 1
5 7315 1 1 2 SER HB2 H -15.254 -27.379 3.738 1.00 . A A . 2 SER HB2 1 1
5 7316 1 1 2 SER HB3 H -14.853 -26.232 5.014 1.00 . A A . 2 SER HB3 1 1
5 7317 1 1 2 SER HG H -16.175 -24.958 4.003 1.00 . A A . 2 SER HG 1 1
5 7318 1 1 2 SER N N -12.630 -27.423 3.983 1.00 . A A . 2 SER N 1 1
5 7319 1 1 2 SER O O -12.388 -24.809 4.983 1.00 . A A . 2 SER O 1 1
5 7320 1 1 2 SER OG O -15.669 -25.427 3.325 1.00 . A A . 2 SER OG 1 1
5 7321 1 1 3 HIS C C -13.058 -21.796 3.524 1.00 . A A . 3 HIS C 1 1
5 7322 1 1 3 HIS CA C -12.022 -22.817 3.103 1.00 . A A . 3 HIS CA 1 1
5 7323 1 1 3 HIS CB C -11.261 -22.308 1.874 1.00 . A A . 3 HIS CB 1 1
5 7324 1 1 3 HIS CD2 C -8.938 -23.176 2.643 1.00 . A A . 3 HIS CD2 1 1
5 7325 1 1 3 HIS CE1 C -8.109 -23.655 0.675 1.00 . A A . 3 HIS CE1 1 1
5 7326 1 1 3 HIS CG C -9.887 -22.885 1.720 1.00 . A A . 3 HIS CG 1 1
5 7327 1 1 3 HIS H H -12.943 -24.338 1.953 1.00 . A A . 3 HIS H 1 1
5 7328 1 1 3 HIS HA H -11.319 -22.941 3.912 1.00 . A A . 3 HIS HA 1 1
5 7329 1 1 3 HIS HB2 H -11.822 -22.557 0.987 1.00 . A A . 3 HIS HB2 1 1
5 7330 1 1 3 HIS HB3 H -11.167 -21.234 1.940 1.00 . A A . 3 HIS HB3 1 1
5 7331 1 1 3 HIS HD1 H -9.771 -23.095 -0.378 1.00 . A A . 3 HIS HD1 1 1
5 7332 1 1 3 HIS HD2 H -9.027 -23.056 3.714 1.00 . A A . 3 HIS HD2 1 1
5 7333 1 1 3 HIS HE1 H -7.435 -23.976 -0.105 1.00 . A A . 3 HIS HE1 1 1
5 7334 1 1 3 HIS HE2 H -7.053 -24.063 2.382 1.00 . A A . 3 HIS HE2 1 1
5 7335 1 1 3 HIS N N -12.625 -24.117 2.856 1.00 . A A . 3 HIS N 1 1
5 7336 1 1 3 HIS ND1 N -9.332 -23.197 0.497 1.00 . A A . 3 HIS ND1 1 1
5 7337 1 1 3 HIS NE2 N -7.846 -23.651 1.966 1.00 . A A . 3 HIS NE2 1 1
5 7338 1 1 3 HIS O O -13.900 -21.380 2.722 1.00 . A A . 3 HIS O 1 1
5 7339 1 1 4 MET C C -13.092 -19.097 5.430 1.00 . A A . 4 MET C 1 1
5 7340 1 1 4 MET CA C -13.884 -20.388 5.310 1.00 . A A . 4 MET CA 1 1
5 7341 1 1 4 MET CB C -14.440 -20.828 6.677 1.00 . A A . 4 MET CB 1 1
5 7342 1 1 4 MET CE C -16.878 -17.785 8.219 1.00 . A A . 4 MET CE 1 1
5 7343 1 1 4 MET CG C -15.660 -20.041 7.161 1.00 . A A . 4 MET CG 1 1
5 7344 1 1 4 MET H H -12.319 -21.797 5.367 1.00 . A A . 4 MET H 1 1
5 7345 1 1 4 MET HA H -14.697 -20.246 4.612 1.00 . A A . 4 MET HA 1 1
5 7346 1 1 4 MET HB2 H -14.719 -21.869 6.616 1.00 . A A . 4 MET HB2 1 1
5 7347 1 1 4 MET HB3 H -13.657 -20.723 7.414 1.00 . A A . 4 MET HB3 1 1
5 7348 1 1 4 MET HE1 H -16.804 -16.757 8.544 1.00 . A A . 4 MET HE1 1 1
5 7349 1 1 4 MET HE2 H -17.172 -18.406 9.052 1.00 . A A . 4 MET HE2 1 1
5 7350 1 1 4 MET HE3 H -17.614 -17.863 7.434 1.00 . A A . 4 MET HE3 1 1
5 7351 1 1 4 MET HG2 H -16.400 -20.036 6.375 1.00 . A A . 4 MET HG2 1 1
5 7352 1 1 4 MET HG3 H -16.069 -20.540 8.027 1.00 . A A . 4 MET HG3 1 1
5 7353 1 1 4 MET N N -12.999 -21.403 4.776 1.00 . A A . 4 MET N 1 1
5 7354 1 1 4 MET O O -12.251 -18.962 6.325 1.00 . A A . 4 MET O 1 1
5 7355 1 1 4 MET SD S -15.289 -18.330 7.600 1.00 . A A . 4 MET SD 1 1
5 7356 1 1 5 GLU C C -11.210 -17.159 3.816 1.00 . A A . 5 GLU C 1 1
5 7357 1 1 5 GLU CA C -12.606 -16.907 4.384 1.00 . A A . 5 GLU CA 1 1
5 7358 1 1 5 GLU CB C -12.506 -16.140 5.713 1.00 . A A . 5 GLU CB 1 1
5 7359 1 1 5 GLU CD C -13.584 -14.539 7.311 1.00 . A A . 5 GLU CD 1 1
5 7360 1 1 5 GLU CG C -13.802 -15.505 6.171 1.00 . A A . 5 GLU CG 1 1
5 7361 1 1 5 GLU H H -14.077 -18.340 3.866 1.00 . A A . 5 GLU H 1 1
5 7362 1 1 5 GLU HA H -13.143 -16.297 3.670 1.00 . A A . 5 GLU HA 1 1
5 7363 1 1 5 GLU HB2 H -12.181 -16.825 6.482 1.00 . A A . 5 GLU HB2 1 1
5 7364 1 1 5 GLU HB3 H -11.765 -15.361 5.608 1.00 . A A . 5 GLU HB3 1 1
5 7365 1 1 5 GLU HG2 H -14.243 -14.970 5.342 1.00 . A A . 5 GLU HG2 1 1
5 7366 1 1 5 GLU HG3 H -14.476 -16.283 6.498 1.00 . A A . 5 GLU HG3 1 1
5 7367 1 1 5 GLU N N -13.352 -18.168 4.503 1.00 . A A . 5 GLU N 1 1
5 7368 1 1 5 GLU O O -10.626 -18.229 4.019 1.00 . A A . 5 GLU O 1 1
5 7369 1 1 5 GLU OE1 O -13.341 -14.995 8.444 1.00 . A A . 5 GLU OE1 1 1
5 7370 1 1 5 GLU OE2 O -13.653 -13.309 7.076 1.00 . A A . 5 GLU OE2 1 1
5 7371 1 1 6 PRO C C -8.237 -16.296 3.564 1.00 . A A . 6 PRO C 1 1
5 7372 1 1 6 PRO CA C -9.334 -16.316 2.497 1.00 . A A . 6 PRO CA 1 1
5 7373 1 1 6 PRO CB C -9.224 -15.095 1.581 1.00 . A A . 6 PRO CB 1 1
5 7374 1 1 6 PRO CD C -11.306 -14.908 2.734 1.00 . A A . 6 PRO CD 1 1
5 7375 1 1 6 PRO CG C -10.183 -14.106 2.147 1.00 . A A . 6 PRO CG 1 1
5 7376 1 1 6 PRO HA H -9.244 -17.219 1.914 1.00 . A A . 6 PRO HA 1 1
5 7377 1 1 6 PRO HB2 H -8.212 -14.720 1.601 1.00 . A A . 6 PRO HB2 1 1
5 7378 1 1 6 PRO HB3 H -9.492 -15.371 0.572 1.00 . A A . 6 PRO HB3 1 1
5 7379 1 1 6 PRO HD2 H -11.696 -14.421 3.616 1.00 . A A . 6 PRO HD2 1 1
5 7380 1 1 6 PRO HD3 H -12.089 -15.052 2.003 1.00 . A A . 6 PRO HD3 1 1
5 7381 1 1 6 PRO HG2 H -9.698 -13.522 2.915 1.00 . A A . 6 PRO HG2 1 1
5 7382 1 1 6 PRO HG3 H -10.552 -13.461 1.363 1.00 . A A . 6 PRO HG3 1 1
5 7383 1 1 6 PRO N N -10.665 -16.192 3.077 1.00 . A A . 6 PRO N 1 1
5 7384 1 1 6 PRO O O -8.035 -15.292 4.246 1.00 . A A . 6 PRO O 1 1
5 7385 1 1 7 ALA C C -5.178 -16.992 4.077 1.00 . A A . 7 ALA C 1 1
5 7386 1 1 7 ALA CA C -6.466 -17.530 4.679 1.00 . A A . 7 ALA CA 1 1
5 7387 1 1 7 ALA CB C -6.290 -18.977 5.112 1.00 . A A . 7 ALA CB 1 1
5 7388 1 1 7 ALA H H -7.783 -18.199 3.164 1.00 . A A . 7 ALA H 1 1
5 7389 1 1 7 ALA HA H -6.725 -16.939 5.546 1.00 . A A . 7 ALA HA 1 1
5 7390 1 1 7 ALA HB1 H -5.504 -19.038 5.850 1.00 . A A . 7 ALA HB1 1 1
5 7391 1 1 7 ALA HB2 H -6.027 -19.579 4.256 1.00 . A A . 7 ALA HB2 1 1
5 7392 1 1 7 ALA HB3 H -7.213 -19.340 5.539 1.00 . A A . 7 ALA HB3 1 1
5 7393 1 1 7 ALA N N -7.551 -17.420 3.716 1.00 . A A . 7 ALA N 1 1
5 7394 1 1 7 ALA O O -4.282 -16.542 4.788 1.00 . A A . 7 ALA O 1 1
5 7395 1 1 8 ARG C C -4.467 -15.594 0.933 1.00 . A A . 8 ARG C 1 1
5 7396 1 1 8 ARG CA C -3.967 -16.542 2.010 1.00 . A A . 8 ARG CA 1 1
5 7397 1 1 8 ARG CB C -3.185 -17.690 1.359 1.00 . A A . 8 ARG CB 1 1
5 7398 1 1 8 ARG CD C -1.788 -19.756 1.629 1.00 . A A . 8 ARG CD 1 1
5 7399 1 1 8 ARG CG C -2.537 -18.644 2.345 1.00 . A A . 8 ARG CG 1 1
5 7400 1 1 8 ARG CZ C -0.326 -21.673 2.208 1.00 . A A . 8 ARG CZ 1 1
5 7401 1 1 8 ARG H H -5.844 -17.461 2.266 1.00 . A A . 8 ARG H 1 1
5 7402 1 1 8 ARG HA H -3.321 -16.006 2.689 1.00 . A A . 8 ARG HA 1 1
5 7403 1 1 8 ARG HB2 H -3.859 -18.258 0.735 1.00 . A A . 8 ARG HB2 1 1
5 7404 1 1 8 ARG HB3 H -2.408 -17.268 0.736 1.00 . A A . 8 ARG HB3 1 1
5 7405 1 1 8 ARG HD2 H -2.501 -20.375 1.104 1.00 . A A . 8 ARG HD2 1 1
5 7406 1 1 8 ARG HD3 H -1.106 -19.314 0.918 1.00 . A A . 8 ARG HD3 1 1
5 7407 1 1 8 ARG HE H -1.040 -20.319 3.505 1.00 . A A . 8 ARG HE 1 1
5 7408 1 1 8 ARG HG2 H -1.841 -18.094 2.960 1.00 . A A . 8 ARG HG2 1 1
5 7409 1 1 8 ARG HG3 H -3.304 -19.080 2.968 1.00 . A A . 8 ARG HG3 1 1
5 7410 1 1 8 ARG HH11 H -0.842 -21.596 0.246 1.00 . A A . 8 ARG HH11 1 1
5 7411 1 1 8 ARG HH12 H 0.211 -22.898 0.683 1.00 . A A . 8 ARG HH12 1 1
5 7412 1 1 8 ARG HH21 H 0.351 -22.050 4.082 1.00 . A A . 8 ARG HH21 1 1
5 7413 1 1 8 ARG HH22 H 0.905 -23.151 2.867 1.00 . A A . 8 ARG HH22 1 1
5 7414 1 1 8 ARG N N -5.101 -17.054 2.759 1.00 . A A . 8 ARG N 1 1
5 7415 1 1 8 ARG NE N -1.030 -20.593 2.560 1.00 . A A . 8 ARG NE 1 1
5 7416 1 1 8 ARG NH1 N -0.320 -22.086 0.947 1.00 . A A . 8 ARG NH1 1 1
5 7417 1 1 8 ARG NH2 N 0.360 -22.346 3.124 1.00 . A A . 8 ARG NH2 1 1
5 7418 1 1 8 ARG O O -5.293 -15.978 0.104 1.00 . A A . 8 ARG O 1 1
5 7419 1 1 9 VAL C C -3.228 -12.711 -0.698 1.00 . A A . 9 VAL C 1 1
5 7420 1 1 9 VAL CA C -4.418 -13.382 -0.043 1.00 . A A . 9 VAL CA 1 1
5 7421 1 1 9 VAL CB C -5.327 -12.284 0.577 1.00 . A A . 9 VAL CB 1 1
5 7422 1 1 9 VAL CG1 C -6.595 -12.887 1.146 1.00 . A A . 9 VAL CG1 1 1
5 7423 1 1 9 VAL CG2 C -4.583 -11.495 1.647 1.00 . A A . 9 VAL CG2 1 1
5 7424 1 1 9 VAL H H -3.330 -14.109 1.630 1.00 . A A . 9 VAL H 1 1
5 7425 1 1 9 VAL HA H -4.985 -13.901 -0.802 1.00 . A A . 9 VAL HA 1 1
5 7426 1 1 9 VAL HB H -5.610 -11.600 -0.211 1.00 . A A . 9 VAL HB 1 1
5 7427 1 1 9 VAL HG11 H -7.147 -13.375 0.356 1.00 . A A . 9 VAL HG11 1 1
5 7428 1 1 9 VAL HG12 H -7.201 -12.107 1.582 1.00 . A A . 9 VAL HG12 1 1
5 7429 1 1 9 VAL HG13 H -6.337 -13.611 1.905 1.00 . A A . 9 VAL HG13 1 1
5 7430 1 1 9 VAL HG21 H -4.272 -12.163 2.436 1.00 . A A . 9 VAL HG21 1 1
5 7431 1 1 9 VAL HG22 H -5.235 -10.737 2.054 1.00 . A A . 9 VAL HG22 1 1
5 7432 1 1 9 VAL HG23 H -3.714 -11.025 1.210 1.00 . A A . 9 VAL HG23 1 1
5 7433 1 1 9 VAL N N -3.991 -14.366 0.947 1.00 . A A . 9 VAL N 1 1
5 7434 1 1 9 VAL O O -2.159 -12.597 -0.092 1.00 . A A . 9 VAL O 1 1
5 7435 1 1 10 ARG C C -2.729 -10.091 -2.635 1.00 . A A . 10 ARG C 1 1
5 7436 1 1 10 ARG CA C -2.377 -11.557 -2.641 1.00 . A A . 10 ARG CA 1 1
5 7437 1 1 10 ARG CB C -2.236 -12.043 -4.075 1.00 . A A . 10 ARG CB 1 1
5 7438 1 1 10 ARG CD C -1.025 -11.850 -6.257 1.00 . A A . 10 ARG CD 1 1
5 7439 1 1 10 ARG CG C -1.130 -11.339 -4.841 1.00 . A A . 10 ARG CG 1 1
5 7440 1 1 10 ARG CZ C 0.416 -11.528 -8.233 1.00 . A A . 10 ARG CZ 1 1
5 7441 1 1 10 ARG H H -4.260 -12.477 -2.399 1.00 . A A . 10 ARG H 1 1
5 7442 1 1 10 ARG HA H -1.442 -11.699 -2.119 1.00 . A A . 10 ARG HA 1 1
5 7443 1 1 10 ARG HB2 H -2.033 -13.103 -4.073 1.00 . A A . 10 ARG HB2 1 1
5 7444 1 1 10 ARG HB3 H -3.167 -11.858 -4.586 1.00 . A A . 10 ARG HB3 1 1
5 7445 1 1 10 ARG HD2 H -0.863 -12.917 -6.230 1.00 . A A . 10 ARG HD2 1 1
5 7446 1 1 10 ARG HD3 H -1.950 -11.640 -6.773 1.00 . A A . 10 ARG HD3 1 1
5 7447 1 1 10 ARG HE H 0.594 -10.526 -6.499 1.00 . A A . 10 ARG HE 1 1
5 7448 1 1 10 ARG HG2 H -1.341 -10.281 -4.867 1.00 . A A . 10 ARG HG2 1 1
5 7449 1 1 10 ARG HG3 H -0.192 -11.507 -4.334 1.00 . A A . 10 ARG HG3 1 1
5 7450 1 1 10 ARG HH11 H -1.039 -12.938 -8.473 1.00 . A A . 10 ARG HH11 1 1
5 7451 1 1 10 ARG HH12 H -0.008 -12.690 -9.841 1.00 . A A . 10 ARG HH12 1 1
5 7452 1 1 10 ARG HH21 H 1.940 -10.190 -8.325 1.00 . A A . 10 ARG HH21 1 1
5 7453 1 1 10 ARG HH22 H 1.696 -11.124 -9.757 1.00 . A A . 10 ARG HH22 1 1
5 7454 1 1 10 ARG N N -3.406 -12.290 -1.937 1.00 . A A . 10 ARG N 1 1
5 7455 1 1 10 ARG NE N 0.076 -11.223 -6.983 1.00 . A A . 10 ARG NE 1 1
5 7456 1 1 10 ARG NH1 N -0.260 -12.456 -8.901 1.00 . A A . 10 ARG NH1 1 1
5 7457 1 1 10 ARG NH2 N 1.428 -10.899 -8.818 1.00 . A A . 10 ARG NH2 1 1
5 7458 1 1 10 ARG O O -3.844 -9.710 -3.013 1.00 . A A . 10 ARG O 1 1
5 7459 1 1 11 CYS C C -0.934 -7.020 -2.674 1.00 . A A . 11 CYS C 1 1
5 7460 1 1 11 CYS CA C -2.075 -7.854 -2.121 1.00 . A A . 11 CYS CA 1 1
5 7461 1 1 11 CYS CB C -2.362 -7.453 -0.675 1.00 . A A . 11 CYS CB 1 1
5 7462 1 1 11 CYS H H -0.929 -9.610 -1.934 1.00 . A A . 11 CYS H 1 1
5 7463 1 1 11 CYS HA H -2.960 -7.655 -2.706 1.00 . A A . 11 CYS HA 1 1
5 7464 1 1 11 CYS HB2 H -1.478 -7.619 -0.078 1.00 . A A . 11 CYS HB2 1 1
5 7465 1 1 11 CYS HB3 H -2.618 -6.404 -0.644 1.00 . A A . 11 CYS HB3 1 1
5 7466 1 1 11 CYS HG H -4.081 -9.311 -0.781 1.00 . A A . 11 CYS HG 1 1
5 7467 1 1 11 CYS N N -1.808 -9.265 -2.203 1.00 . A A . 11 CYS N 1 1
5 7468 1 1 11 CYS O O 0.251 -7.288 -2.415 1.00 . A A . 11 CYS O 1 1
5 7469 1 1 11 CYS SG S -3.718 -8.373 0.083 1.00 . A A . 11 CYS SG 1 1
5 7470 1 1 12 SER C C -0.355 -3.897 -2.978 1.00 . A A . 12 SER C 1 1
5 7471 1 1 12 SER CA C -0.366 -5.065 -3.949 1.00 . A A . 12 SER CA 1 1
5 7472 1 1 12 SER CB C -0.782 -4.608 -5.347 1.00 . A A . 12 SER CB 1 1
5 7473 1 1 12 SER H H -2.249 -5.929 -3.686 1.00 . A A . 12 SER H 1 1
5 7474 1 1 12 SER HA H 0.611 -5.518 -3.982 1.00 . A A . 12 SER HA 1 1
5 7475 1 1 12 SER HB2 H -1.709 -4.059 -5.282 1.00 . A A . 12 SER HB2 1 1
5 7476 1 1 12 SER HB3 H -0.014 -3.970 -5.759 1.00 . A A . 12 SER HB3 1 1
5 7477 1 1 12 SER HG H -0.506 -6.498 -5.852 1.00 . A A . 12 SER HG 1 1
5 7478 1 1 12 SER N N -1.299 -6.023 -3.445 1.00 . A A . 12 SER N 1 1
5 7479 1 1 12 SER O O -1.357 -3.649 -2.299 1.00 . A A . 12 SER O 1 1
5 7480 1 1 12 SER OG O -0.967 -5.720 -6.213 1.00 . A A . 12 SER OG 1 1
5 7481 1 1 13 HIS C C 1.589 -0.918 -2.419 1.00 . A A . 13 HIS C 1 1
5 7482 1 1 13 HIS CA C 0.853 -2.138 -1.898 1.00 . A A . 13 HIS CA 1 1
5 7483 1 1 13 HIS CB C 1.541 -2.669 -0.631 1.00 . A A . 13 HIS CB 1 1
5 7484 1 1 13 HIS CD2 C 3.553 -3.927 -1.690 1.00 . A A . 13 HIS CD2 1 1
5 7485 1 1 13 HIS CE1 C 5.142 -3.044 -0.484 1.00 . A A . 13 HIS CE1 1 1
5 7486 1 1 13 HIS CG C 2.978 -3.058 -0.827 1.00 . A A . 13 HIS CG 1 1
5 7487 1 1 13 HIS H H 1.489 -3.354 -3.517 1.00 . A A . 13 HIS H 1 1
5 7488 1 1 13 HIS HA H -0.150 -1.841 -1.633 1.00 . A A . 13 HIS HA 1 1
5 7489 1 1 13 HIS HB2 H 1.508 -1.908 0.134 1.00 . A A . 13 HIS HB2 1 1
5 7490 1 1 13 HIS HB3 H 1.006 -3.540 -0.287 1.00 . A A . 13 HIS HB3 1 1
5 7491 1 1 13 HIS HD1 H 3.910 -1.878 0.641 1.00 . A A . 13 HIS HD1 1 1
5 7492 1 1 13 HIS HD2 H 3.044 -4.531 -2.428 1.00 . A A . 13 HIS HD2 1 1
5 7493 1 1 13 HIS HE1 H 6.116 -2.809 -0.081 1.00 . A A . 13 HIS HE1 1 1
5 7494 1 1 13 HIS HE2 H 5.575 -4.474 -1.885 1.00 . A A . 13 HIS HE2 1 1
5 7495 1 1 13 HIS N N 0.745 -3.188 -2.890 1.00 . A A . 13 HIS N 1 1
5 7496 1 1 13 HIS ND1 N 4.003 -2.527 -0.088 1.00 . A A . 13 HIS ND1 1 1
5 7497 1 1 13 HIS NE2 N 4.897 -3.896 -1.454 1.00 . A A . 13 HIS NE2 1 1
5 7498 1 1 13 HIS O O 2.651 -1.027 -3.029 1.00 . A A . 13 HIS O 1 1
5 7499 1 1 14 LEU C C 1.964 2.223 -1.240 1.00 . A A . 14 LEU C 1 1
5 7500 1 1 14 LEU CA C 1.619 1.491 -2.529 1.00 . A A . 14 LEU CA 1 1
5 7501 1 1 14 LEU CB C 0.648 2.316 -3.399 1.00 . A A . 14 LEU CB 1 1
5 7502 1 1 14 LEU CD1 C 0.259 3.903 -5.304 1.00 . A A . 14 LEU CD1 1 1
5 7503 1 1 14 LEU CD2 C 1.731 4.597 -3.422 1.00 . A A . 14 LEU CD2 1 1
5 7504 1 1 14 LEU CG C 1.265 3.425 -4.271 1.00 . A A . 14 LEU CG 1 1
5 7505 1 1 14 LEU H H 0.135 0.236 -1.725 1.00 . A A . 14 LEU H 1 1
5 7506 1 1 14 LEU HA H 2.525 1.290 -3.082 1.00 . A A . 14 LEU HA 1 1
5 7507 1 1 14 LEU HB2 H 0.124 1.634 -4.052 1.00 . A A . 14 LEU HB2 1 1
5 7508 1 1 14 LEU HB3 H -0.075 2.775 -2.741 1.00 . A A . 14 LEU HB3 1 1
5 7509 1 1 14 LEU HD11 H -0.616 4.290 -4.805 1.00 . A A . 14 LEU HD11 1 1
5 7510 1 1 14 LEU HD12 H -0.024 3.076 -5.939 1.00 . A A . 14 LEU HD12 1 1
5 7511 1 1 14 LEU HD13 H 0.704 4.682 -5.905 1.00 . A A . 14 LEU HD13 1 1
5 7512 1 1 14 LEU HD21 H 2.165 5.354 -4.059 1.00 . A A . 14 LEU HD21 1 1
5 7513 1 1 14 LEU HD22 H 2.472 4.256 -2.713 1.00 . A A . 14 LEU HD22 1 1
5 7514 1 1 14 LEU HD23 H 0.889 5.014 -2.890 1.00 . A A . 14 LEU HD23 1 1
5 7515 1 1 14 LEU HG H 2.119 3.025 -4.798 1.00 . A A . 14 LEU HG 1 1
5 7516 1 1 14 LEU N N 1.013 0.232 -2.170 1.00 . A A . 14 LEU N 1 1
5 7517 1 1 14 LEU O O 1.093 2.467 -0.407 1.00 . A A . 14 LEU O 1 1
5 7518 1 1 15 LEU C C 4.292 4.536 -0.120 1.00 . A A . 15 LEU C 1 1
5 7519 1 1 15 LEU CA C 3.681 3.174 0.156 1.00 . A A . 15 LEU CA 1 1
5 7520 1 1 15 LEU CB C 4.697 2.274 0.880 1.00 . A A . 15 LEU CB 1 1
5 7521 1 1 15 LEU CD1 C 4.544 3.470 3.092 1.00 . A A . 15 LEU CD1 1 1
5 7522 1 1 15 LEU CD2 C 6.454 1.928 2.642 1.00 . A A . 15 LEU CD2 1 1
5 7523 1 1 15 LEU CG C 5.482 2.925 2.031 1.00 . A A . 15 LEU CG 1 1
5 7524 1 1 15 LEU H H 3.875 2.341 -1.776 1.00 . A A . 15 LEU H 1 1
5 7525 1 1 15 LEU HA H 2.824 3.305 0.799 1.00 . A A . 15 LEU HA 1 1
5 7526 1 1 15 LEU HB2 H 4.166 1.421 1.277 1.00 . A A . 15 LEU HB2 1 1
5 7527 1 1 15 LEU HB3 H 5.407 1.919 0.148 1.00 . A A . 15 LEU HB3 1 1
5 7528 1 1 15 LEU HD11 H 3.941 2.667 3.487 1.00 . A A . 15 LEU HD11 1 1
5 7529 1 1 15 LEU HD12 H 3.902 4.221 2.654 1.00 . A A . 15 LEU HD12 1 1
5 7530 1 1 15 LEU HD13 H 5.122 3.912 3.890 1.00 . A A . 15 LEU HD13 1 1
5 7531 1 1 15 LEU HD21 H 6.976 2.393 3.465 1.00 . A A . 15 LEU HD21 1 1
5 7532 1 1 15 LEU HD22 H 7.166 1.614 1.894 1.00 . A A . 15 LEU HD22 1 1
5 7533 1 1 15 LEU HD23 H 5.908 1.068 3.002 1.00 . A A . 15 LEU HD23 1 1
5 7534 1 1 15 LEU HG H 6.054 3.753 1.639 1.00 . A A . 15 LEU HG 1 1
5 7535 1 1 15 LEU N N 3.224 2.533 -1.061 1.00 . A A . 15 LEU N 1 1
5 7536 1 1 15 LEU O O 5.268 4.653 -0.859 1.00 . A A . 15 LEU O 1 1
5 7537 1 1 16 VAL C C 4.672 7.363 1.746 1.00 . A A . 16 VAL C 1 1
5 7538 1 1 16 VAL CA C 4.237 6.897 0.368 1.00 . A A . 16 VAL CA 1 1
5 7539 1 1 16 VAL CB C 3.211 7.899 -0.226 1.00 . A A . 16 VAL CB 1 1
5 7540 1 1 16 VAL CG1 C 3.778 9.314 -0.238 1.00 . A A . 16 VAL CG1 1 1
5 7541 1 1 16 VAL CG2 C 2.815 7.483 -1.634 1.00 . A A . 16 VAL CG2 1 1
5 7542 1 1 16 VAL H H 2.889 5.401 0.991 1.00 . A A . 16 VAL H 1 1
5 7543 1 1 16 VAL HA H 5.104 6.862 -0.276 1.00 . A A . 16 VAL HA 1 1
5 7544 1 1 16 VAL HB H 2.327 7.893 0.394 1.00 . A A . 16 VAL HB 1 1
5 7545 1 1 16 VAL HG11 H 4.672 9.338 -0.844 1.00 . A A . 16 VAL HG11 1 1
5 7546 1 1 16 VAL HG12 H 4.021 9.613 0.771 1.00 . A A . 16 VAL HG12 1 1
5 7547 1 1 16 VAL HG13 H 3.046 9.993 -0.648 1.00 . A A . 16 VAL HG13 1 1
5 7548 1 1 16 VAL HG21 H 2.099 8.188 -2.029 1.00 . A A . 16 VAL HG21 1 1
5 7549 1 1 16 VAL HG22 H 2.372 6.498 -1.607 1.00 . A A . 16 VAL HG22 1 1
5 7550 1 1 16 VAL HG23 H 3.691 7.467 -2.265 1.00 . A A . 16 VAL HG23 1 1
5 7551 1 1 16 VAL N N 3.707 5.556 0.466 1.00 . A A . 16 VAL N 1 1
5 7552 1 1 16 VAL O O 3.838 7.660 2.612 1.00 . A A . 16 VAL O 1 1
5 7553 1 1 17 LYS C C 6.530 9.323 3.325 1.00 . A A . 17 LYS C 1 1
5 7554 1 1 17 LYS CA C 6.520 7.805 3.236 1.00 . A A . 17 LYS CA 1 1
5 7555 1 1 17 LYS CB C 7.943 7.273 3.415 1.00 . A A . 17 LYS CB 1 1
5 7556 1 1 17 LYS CD C 9.525 5.332 3.439 1.00 . A A . 17 LYS CD 1 1
5 7557 1 1 17 LYS CE C 9.699 3.856 3.141 1.00 . A A . 17 LYS CE 1 1
5 7558 1 1 17 LYS CG C 8.087 5.774 3.225 1.00 . A A . 17 LYS CG 1 1
5 7559 1 1 17 LYS H H 6.580 7.105 1.246 1.00 . A A . 17 LYS H 1 1
5 7560 1 1 17 LYS HA H 5.893 7.410 4.021 1.00 . A A . 17 LYS HA 1 1
5 7561 1 1 17 LYS HB2 H 8.583 7.760 2.697 1.00 . A A . 17 LYS HB2 1 1
5 7562 1 1 17 LYS HB3 H 8.283 7.522 4.410 1.00 . A A . 17 LYS HB3 1 1
5 7563 1 1 17 LYS HD2 H 10.169 5.899 2.783 1.00 . A A . 17 LYS HD2 1 1
5 7564 1 1 17 LYS HD3 H 9.800 5.519 4.467 1.00 . A A . 17 LYS HD3 1 1
5 7565 1 1 17 LYS HE2 H 9.044 3.292 3.787 1.00 . A A . 17 LYS HE2 1 1
5 7566 1 1 17 LYS HE3 H 9.429 3.676 2.111 1.00 . A A . 17 LYS HE3 1 1
5 7567 1 1 17 LYS HG2 H 7.453 5.266 3.937 1.00 . A A . 17 LYS HG2 1 1
5 7568 1 1 17 LYS HG3 H 7.784 5.516 2.221 1.00 . A A . 17 LYS HG3 1 1
5 7569 1 1 17 LYS HZ1 H 11.229 2.456 2.959 1.00 . A A . 17 LYS HZ1 1 1
5 7570 1 1 17 LYS HZ2 H 11.304 3.370 4.378 1.00 . A A . 17 LYS HZ2 1 1
5 7571 1 1 17 LYS HZ3 H 11.768 4.054 2.905 1.00 . A A . 17 LYS HZ3 1 1
5 7572 1 1 17 LYS N N 5.972 7.383 1.963 1.00 . A A . 17 LYS N 1 1
5 7573 1 1 17 LYS NZ N 11.093 3.405 3.361 1.00 . A A . 17 LYS NZ 1 1
5 7574 1 1 17 LYS O O 6.204 10.014 2.357 1.00 . A A . 17 LYS O 1 1
5 7575 1 1 18 HIS C C 7.965 11.579 5.799 1.00 . A A . 18 HIS C 1 1
5 7576 1 1 18 HIS CA C 6.989 11.267 4.687 1.00 . A A . 18 HIS CA 1 1
5 7577 1 1 18 HIS CB C 5.600 11.901 4.952 1.00 . A A . 18 HIS CB 1 1
5 7578 1 1 18 HIS CD2 C 4.193 10.118 6.216 1.00 . A A . 18 HIS CD2 1 1
5 7579 1 1 18 HIS CE1 C 3.811 11.245 8.048 1.00 . A A . 18 HIS CE1 1 1
5 7580 1 1 18 HIS CG C 4.818 11.312 6.093 1.00 . A A . 18 HIS CG 1 1
5 7581 1 1 18 HIS H H 7.156 9.234 5.212 1.00 . A A . 18 HIS H 1 1
5 7582 1 1 18 HIS HA H 7.388 11.689 3.776 1.00 . A A . 18 HIS HA 1 1
5 7583 1 1 18 HIS HB2 H 5.732 12.951 5.163 1.00 . A A . 18 HIS HB2 1 1
5 7584 1 1 18 HIS HB3 H 5.004 11.801 4.057 1.00 . A A . 18 HIS HB3 1 1
5 7585 1 1 18 HIS HD1 H 4.879 12.901 7.489 1.00 . A A . 18 HIS HD1 1 1
5 7586 1 1 18 HIS HD2 H 4.184 9.323 5.483 1.00 . A A . 18 HIS HD2 1 1
5 7587 1 1 18 HIS HE1 H 3.450 11.521 9.028 1.00 . A A . 18 HIS HE1 1 1
5 7588 1 1 18 HIS HE2 H 2.855 9.486 7.694 1.00 . A A . 18 HIS HE2 1 1
5 7589 1 1 18 HIS N N 6.905 9.835 4.477 1.00 . A A . 18 HIS N 1 1
5 7590 1 1 18 HIS ND1 N 4.560 11.995 7.262 1.00 . A A . 18 HIS ND1 1 1
5 7591 1 1 18 HIS NE2 N 3.575 10.105 7.436 1.00 . A A . 18 HIS NE2 1 1
5 7592 1 1 18 HIS O O 8.441 10.670 6.474 1.00 . A A . 18 HIS O 1 1
5 7593 1 1 19 SER C C 8.941 12.722 8.354 1.00 . A A . 19 SER C 1 1
5 7594 1 1 19 SER CA C 9.216 13.332 6.972 1.00 . A A . 19 SER CA 1 1
5 7595 1 1 19 SER CB C 9.164 14.864 7.037 1.00 . A A . 19 SER CB 1 1
5 7596 1 1 19 SER H H 7.820 13.529 5.399 1.00 . A A . 19 SER H 1 1
5 7597 1 1 19 SER HA H 10.202 13.034 6.651 1.00 . A A . 19 SER HA 1 1
5 7598 1 1 19 SER HB2 H 9.307 15.267 6.046 1.00 . A A . 19 SER HB2 1 1
5 7599 1 1 19 SER HB3 H 8.197 15.168 7.410 1.00 . A A . 19 SER HB3 1 1
5 7600 1 1 19 SER HG H 10.049 16.347 7.947 1.00 . A A . 19 SER HG 1 1
5 7601 1 1 19 SER N N 8.259 12.859 5.974 1.00 . A A . 19 SER N 1 1
5 7602 1 1 19 SER O O 9.855 12.231 9.021 1.00 . A A . 19 SER O 1 1
5 7603 1 1 19 SER OG O 10.168 15.391 7.885 1.00 . A A . 19 SER OG 1 1
5 7604 1 1 20 GLN C C 7.146 10.675 9.954 1.00 . A A . 20 GLN C 1 1
5 7605 1 1 20 GLN CA C 7.304 12.189 10.057 1.00 . A A . 20 GLN CA 1 1
5 7606 1 1 20 GLN CB C 5.999 12.819 10.579 1.00 . A A . 20 GLN CB 1 1
5 7607 1 1 20 GLN CD C 5.535 14.991 9.337 1.00 . A A . 20 GLN CD 1 1
5 7608 1 1 20 GLN CG C 6.009 14.341 10.632 1.00 . A A . 20 GLN CG 1 1
5 7609 1 1 20 GLN H H 7.008 13.184 8.218 1.00 . A A . 20 GLN H 1 1
5 7610 1 1 20 GLN HA H 8.097 12.402 10.758 1.00 . A A . 20 GLN HA 1 1
5 7611 1 1 20 GLN HB2 H 5.187 12.512 9.937 1.00 . A A . 20 GLN HB2 1 1
5 7612 1 1 20 GLN HB3 H 5.813 12.448 11.577 1.00 . A A . 20 GLN HB3 1 1
5 7613 1 1 20 GLN HE21 H 4.920 16.571 10.354 1.00 . A A . 20 GLN HE21 1 1
5 7614 1 1 20 GLN HE22 H 4.691 16.651 8.640 1.00 . A A . 20 GLN HE22 1 1
5 7615 1 1 20 GLN HG2 H 5.359 14.664 11.431 1.00 . A A . 20 GLN HG2 1 1
5 7616 1 1 20 GLN HG3 H 7.016 14.673 10.836 1.00 . A A . 20 GLN HG3 1 1
5 7617 1 1 20 GLN N N 7.688 12.753 8.775 1.00 . A A . 20 GLN N 1 1
5 7618 1 1 20 GLN NE2 N 4.991 16.183 9.452 1.00 . A A . 20 GLN NE2 1 1
5 7619 1 1 20 GLN O O 6.056 10.171 9.682 1.00 . A A . 20 GLN O 1 1
5 7620 1 1 20 GLN OE1 O 5.657 14.417 8.243 1.00 . A A . 20 GLN OE1 1 1
5 7621 1 1 21 SER C C 9.449 7.957 10.773 1.00 . A A . 21 SER C 1 1
5 7622 1 1 21 SER CA C 8.217 8.518 10.085 1.00 . A A . 21 SER CA 1 1
5 7623 1 1 21 SER CB C 8.138 8.023 8.634 1.00 . A A . 21 SER CB 1 1
5 7624 1 1 21 SER H H 9.091 10.418 10.295 1.00 . A A . 21 SER H 1 1
5 7625 1 1 21 SER HA H 7.339 8.183 10.618 1.00 . A A . 21 SER HA 1 1
5 7626 1 1 21 SER HB2 H 8.160 6.944 8.622 1.00 . A A . 21 SER HB2 1 1
5 7627 1 1 21 SER HB3 H 7.217 8.369 8.188 1.00 . A A . 21 SER HB3 1 1
5 7628 1 1 21 SER HG H 9.048 9.419 7.599 1.00 . A A . 21 SER HG 1 1
5 7629 1 1 21 SER N N 8.236 9.963 10.130 1.00 . A A . 21 SER N 1 1
5 7630 1 1 21 SER O O 10.340 8.712 11.185 1.00 . A A . 21 SER O 1 1
5 7631 1 1 21 SER OG O 9.226 8.507 7.868 1.00 . A A . 21 SER OG 1 1
5 7632 1 1 22 ARG C C 11.762 5.739 10.534 1.00 . A A . 22 ARG C 1 1
5 7633 1 1 22 ARG CA C 10.634 5.991 11.535 1.00 . A A . 22 ARG CA 1 1
5 7634 1 1 22 ARG CB C 10.197 4.683 12.196 1.00 . A A . 22 ARG CB 1 1
5 7635 1 1 22 ARG CD C 9.046 2.470 11.994 1.00 . A A . 22 ARG CD 1 1
5 7636 1 1 22 ARG CG C 9.584 3.673 11.242 1.00 . A A . 22 ARG CG 1 1
5 7637 1 1 22 ARG CZ C 7.509 0.598 11.497 1.00 . A A . 22 ARG CZ 1 1
5 7638 1 1 22 ARG H H 8.754 6.100 10.567 1.00 . A A . 22 ARG H 1 1
5 7639 1 1 22 ARG HA H 11.003 6.658 12.301 1.00 . A A . 22 ARG HA 1 1
5 7640 1 1 22 ARG HB2 H 11.060 4.227 12.655 1.00 . A A . 22 ARG HB2 1 1
5 7641 1 1 22 ARG HB3 H 9.471 4.908 12.964 1.00 . A A . 22 ARG HB3 1 1
5 7642 1 1 22 ARG HD2 H 9.862 1.986 12.508 1.00 . A A . 22 ARG HD2 1 1
5 7643 1 1 22 ARG HD3 H 8.320 2.811 12.716 1.00 . A A . 22 ARG HD3 1 1
5 7644 1 1 22 ARG HE H 8.681 1.527 10.156 1.00 . A A . 22 ARG HE 1 1
5 7645 1 1 22 ARG HG2 H 8.773 4.142 10.705 1.00 . A A . 22 ARG HG2 1 1
5 7646 1 1 22 ARG HG3 H 10.339 3.344 10.544 1.00 . A A . 22 ARG HG3 1 1
5 7647 1 1 22 ARG HH11 H 7.517 1.177 13.451 1.00 . A A . 22 ARG HH11 1 1
5 7648 1 1 22 ARG HH12 H 6.450 -0.131 13.071 1.00 . A A . 22 ARG HH12 1 1
5 7649 1 1 22 ARG HH21 H 7.264 -0.221 9.655 1.00 . A A . 22 ARG HH21 1 1
5 7650 1 1 22 ARG HH22 H 6.321 -0.940 10.913 1.00 . A A . 22 ARG HH22 1 1
5 7651 1 1 22 ARG N N 9.503 6.644 10.900 1.00 . A A . 22 ARG N 1 1
5 7652 1 1 22 ARG NE N 8.408 1.501 11.102 1.00 . A A . 22 ARG NE 1 1
5 7653 1 1 22 ARG NH1 N 7.131 0.544 12.773 1.00 . A A . 22 ARG NH1 1 1
5 7654 1 1 22 ARG NH2 N 6.989 -0.251 10.619 1.00 . A A . 22 ARG NH2 1 1
5 7655 1 1 22 ARG O O 12.853 5.311 10.911 1.00 . A A . 22 ARG O 1 1
5 7656 1 1 23 ARG C C 12.050 6.541 6.927 1.00 . A A . 23 ARG C 1 1
5 7657 1 1 23 ARG CA C 12.485 5.824 8.210 1.00 . A A . 23 ARG CA 1 1
5 7658 1 1 23 ARG CB C 12.709 4.328 7.951 1.00 . A A . 23 ARG CB 1 1
5 7659 1 1 23 ARG CD C 14.188 2.515 7.057 1.00 . A A . 23 ARG CD 1 1
5 7660 1 1 23 ARG CG C 13.913 4.011 7.076 1.00 . A A . 23 ARG CG 1 1
5 7661 1 1 23 ARG CZ C 14.112 0.737 8.790 1.00 . A A . 23 ARG CZ 1 1
5 7662 1 1 23 ARG H H 10.610 6.364 9.023 1.00 . A A . 23 ARG H 1 1
5 7663 1 1 23 ARG HA H 13.411 6.263 8.552 1.00 . A A . 23 ARG HA 1 1
5 7664 1 1 23 ARG HB2 H 12.845 3.829 8.899 1.00 . A A . 23 ARG HB2 1 1
5 7665 1 1 23 ARG HB3 H 11.828 3.928 7.472 1.00 . A A . 23 ARG HB3 1 1
5 7666 1 1 23 ARG HD2 H 13.342 2.011 6.613 1.00 . A A . 23 ARG HD2 1 1
5 7667 1 1 23 ARG HD3 H 15.071 2.330 6.462 1.00 . A A . 23 ARG HD3 1 1
5 7668 1 1 23 ARG HE H 14.775 2.614 9.072 1.00 . A A . 23 ARG HE 1 1
5 7669 1 1 23 ARG HG2 H 13.715 4.347 6.069 1.00 . A A . 23 ARG HG2 1 1
5 7670 1 1 23 ARG HG3 H 14.778 4.525 7.468 1.00 . A A . 23 ARG HG3 1 1
5 7671 1 1 23 ARG HH11 H 13.482 0.123 6.956 1.00 . A A . 23 ARG HH11 1 1
5 7672 1 1 23 ARG HH12 H 13.410 -1.079 8.195 1.00 . A A . 23 ARG HH12 1 1
5 7673 1 1 23 ARG HH21 H 14.674 1.016 10.723 1.00 . A A . 23 ARG HH21 1 1
5 7674 1 1 23 ARG HH22 H 14.077 -0.562 10.353 1.00 . A A . 23 ARG HH22 1 1
5 7675 1 1 23 ARG N N 11.494 6.013 9.261 1.00 . A A . 23 ARG N 1 1
5 7676 1 1 23 ARG NE N 14.403 1.986 8.409 1.00 . A A . 23 ARG NE 1 1
5 7677 1 1 23 ARG NH1 N 13.631 -0.141 7.911 1.00 . A A . 23 ARG NH1 1 1
5 7678 1 1 23 ARG NH2 N 14.307 0.367 10.051 1.00 . A A . 23 ARG NH2 1 1
5 7679 1 1 23 ARG O O 11.519 5.921 6.002 1.00 . A A . 23 ARG O 1 1
5 7680 1 1 24 PRO C C 12.887 8.632 4.572 1.00 . A A . 24 PRO C 1 1
5 7681 1 1 24 PRO CA C 11.868 8.693 5.716 1.00 . A A . 24 PRO CA 1 1
5 7682 1 1 24 PRO CB C 11.827 10.099 6.315 1.00 . A A . 24 PRO CB 1 1
5 7683 1 1 24 PRO CD C 12.889 8.678 7.934 1.00 . A A . 24 PRO CD 1 1
5 7684 1 1 24 PRO CG C 12.868 10.082 7.382 1.00 . A A . 24 PRO CG 1 1
5 7685 1 1 24 PRO HA H 10.890 8.426 5.346 1.00 . A A . 24 PRO HA 1 1
5 7686 1 1 24 PRO HB2 H 12.054 10.827 5.549 1.00 . A A . 24 PRO HB2 1 1
5 7687 1 1 24 PRO HB3 H 10.847 10.292 6.725 1.00 . A A . 24 PRO HB3 1 1
5 7688 1 1 24 PRO HD2 H 13.905 8.359 8.110 1.00 . A A . 24 PRO HD2 1 1
5 7689 1 1 24 PRO HD3 H 12.313 8.624 8.847 1.00 . A A . 24 PRO HD3 1 1
5 7690 1 1 24 PRO HG2 H 13.829 10.332 6.959 1.00 . A A . 24 PRO HG2 1 1
5 7691 1 1 24 PRO HG3 H 12.607 10.786 8.159 1.00 . A A . 24 PRO HG3 1 1
5 7692 1 1 24 PRO N N 12.259 7.868 6.868 1.00 . A A . 24 PRO N 1 1
5 7693 1 1 24 PRO O O 13.268 9.661 4.006 1.00 . A A . 24 PRO O 1 1
5 7694 1 1 25 SER C C 13.862 6.062 2.277 1.00 . A A . 25 SER C 1 1
5 7695 1 1 25 SER CA C 14.266 7.238 3.160 1.00 . A A . 25 SER CA 1 1
5 7696 1 1 25 SER CB C 15.655 7.001 3.753 1.00 . A A . 25 SER CB 1 1
5 7697 1 1 25 SER H H 12.935 6.647 4.684 1.00 . A A . 25 SER H 1 1
5 7698 1 1 25 SER HA H 14.289 8.136 2.560 1.00 . A A . 25 SER HA 1 1
5 7699 1 1 25 SER HB2 H 15.638 6.110 4.363 1.00 . A A . 25 SER HB2 1 1
5 7700 1 1 25 SER HB3 H 16.370 6.877 2.953 1.00 . A A . 25 SER HB3 1 1
5 7701 1 1 25 SER HG H 16.431 8.786 3.984 1.00 . A A . 25 SER HG 1 1
5 7702 1 1 25 SER N N 13.300 7.431 4.221 1.00 . A A . 25 SER N 1 1
5 7703 1 1 25 SER O O 13.151 5.155 2.725 1.00 . A A . 25 SER O 1 1
5 7704 1 1 25 SER OG O 16.059 8.100 4.561 1.00 . A A . 25 SER OG 1 1
5 7705 1 1 26 SER C C 14.997 5.090 -1.075 1.00 . A A . 26 SER C 1 1
5 7706 1 1 26 SER CA C 14.006 5.029 0.086 1.00 . A A . 26 SER CA 1 1
5 7707 1 1 26 SER CB C 12.564 5.143 -0.427 1.00 . A A . 26 SER CB 1 1
5 7708 1 1 26 SER H H 14.813 6.867 0.713 1.00 . A A . 26 SER H 1 1
5 7709 1 1 26 SER HA H 14.127 4.088 0.602 1.00 . A A . 26 SER HA 1 1
5 7710 1 1 26 SER HB2 H 11.895 5.214 0.417 1.00 . A A . 26 SER HB2 1 1
5 7711 1 1 26 SER HB3 H 12.471 6.030 -1.037 1.00 . A A . 26 SER HB3 1 1
5 7712 1 1 26 SER N N 14.291 6.095 1.026 1.00 . A A . 26 SER N 1 1
5 7713 1 1 26 SER O O 16.009 5.798 -0.999 1.00 . A A . 26 SER O 1 1
5 7714 1 1 26 SER OG O 12.198 4.005 -1.208 1.00 . A A . 26 SER OG 1 1
5 7715 1 1 27 TRP C C 15.299 5.520 -4.214 1.00 . A A . 27 TRP C 1 1
5 7716 1 1 27 TRP CA C 15.584 4.336 -3.302 1.00 . A A . 27 TRP CA 1 1
5 7717 1 1 27 TRP CB C 15.456 3.012 -4.072 1.00 . A A . 27 TRP CB 1 1
5 7718 1 1 27 TRP CD1 C 13.118 2.020 -3.770 1.00 . A A . 27 TRP CD1 1 1
5 7719 1 1 27 TRP CD2 C 13.448 2.977 -5.764 1.00 . A A . 27 TRP CD2 1 1
5 7720 1 1 27 TRP CE2 C 12.136 2.473 -5.719 1.00 . A A . 27 TRP CE2 1 1
5 7721 1 1 27 TRP CE3 C 13.882 3.623 -6.926 1.00 . A A . 27 TRP CE3 1 1
5 7722 1 1 27 TRP CG C 14.059 2.679 -4.501 1.00 . A A . 27 TRP CG 1 1
5 7723 1 1 27 TRP CH2 C 11.703 3.229 -7.911 1.00 . A A . 27 TRP CH2 1 1
5 7724 1 1 27 TRP CZ2 C 11.253 2.594 -6.788 1.00 . A A . 27 TRP CZ2 1 1
5 7725 1 1 27 TRP CZ3 C 13.004 3.742 -7.987 1.00 . A A . 27 TRP CZ3 1 1
5 7726 1 1 27 TRP H H 13.891 3.815 -2.132 1.00 . A A . 27 TRP H 1 1
5 7727 1 1 27 TRP HA H 16.599 4.427 -2.942 1.00 . A A . 27 TRP HA 1 1
5 7728 1 1 27 TRP HB2 H 16.068 3.064 -4.960 1.00 . A A . 27 TRP HB2 1 1
5 7729 1 1 27 TRP HB3 H 15.814 2.209 -3.446 1.00 . A A . 27 TRP HB3 1 1
5 7730 1 1 27 TRP HD1 H 13.274 1.656 -2.765 1.00 . A A . 27 TRP HD1 1 1
5 7731 1 1 27 TRP HE1 H 11.138 1.458 -4.174 1.00 . A A . 27 TRP HE1 1 1
5 7732 1 1 27 TRP HE3 H 14.881 4.024 -7.003 1.00 . A A . 27 TRP HE3 1 1
5 7733 1 1 27 TRP HH2 H 11.052 3.345 -8.763 1.00 . A A . 27 TRP HH2 1 1
5 7734 1 1 27 TRP HZ2 H 10.246 2.205 -6.745 1.00 . A A . 27 TRP HZ2 1 1
5 7735 1 1 27 TRP HZ3 H 13.321 4.237 -8.893 1.00 . A A . 27 TRP HZ3 1 1
5 7736 1 1 27 TRP N N 14.716 4.354 -2.137 1.00 . A A . 27 TRP N 1 1
5 7737 1 1 27 TRP NE1 N 11.962 1.895 -4.492 1.00 . A A . 27 TRP NE1 1 1
5 7738 1 1 27 TRP O O 16.128 5.887 -5.039 1.00 . A A . 27 TRP O 1 1
5 7739 1 1 28 ARG C C 14.411 8.521 -4.269 1.00 . A A . 28 ARG C 1 1
5 7740 1 1 28 ARG CA C 13.774 7.279 -4.863 1.00 . A A . 28 ARG CA 1 1
5 7741 1 1 28 ARG CB C 12.259 7.464 -4.942 1.00 . A A . 28 ARG CB 1 1
5 7742 1 1 28 ARG CD C 10.069 6.600 -5.792 1.00 . A A . 28 ARG CD 1 1
5 7743 1 1 28 ARG CG C 11.499 6.243 -5.429 1.00 . A A . 28 ARG CG 1 1
5 7744 1 1 28 ARG CZ C 8.547 8.359 -4.945 1.00 . A A . 28 ARG CZ 1 1
5 7745 1 1 28 ARG H H 13.490 5.767 -3.405 1.00 . A A . 28 ARG H 1 1
5 7746 1 1 28 ARG HA H 14.166 7.127 -5.858 1.00 . A A . 28 ARG HA 1 1
5 7747 1 1 28 ARG HB2 H 11.891 7.716 -3.959 1.00 . A A . 28 ARG HB2 1 1
5 7748 1 1 28 ARG HB3 H 12.046 8.284 -5.612 1.00 . A A . 28 ARG HB3 1 1
5 7749 1 1 28 ARG HD2 H 10.079 7.194 -6.694 1.00 . A A . 28 ARG HD2 1 1
5 7750 1 1 28 ARG HD3 H 9.517 5.689 -5.969 1.00 . A A . 28 ARG HD3 1 1
5 7751 1 1 28 ARG HE H 9.619 7.105 -3.799 1.00 . A A . 28 ARG HE 1 1
5 7752 1 1 28 ARG HG2 H 11.995 5.844 -6.301 1.00 . A A . 28 ARG HG2 1 1
5 7753 1 1 28 ARG HG3 H 11.489 5.500 -4.645 1.00 . A A . 28 ARG HG3 1 1
5 7754 1 1 28 ARG HH11 H 8.676 8.276 -6.975 1.00 . A A . 28 ARG HH11 1 1
5 7755 1 1 28 ARG HH12 H 7.631 9.501 -6.355 1.00 . A A . 28 ARG HH12 1 1
5 7756 1 1 28 ARG HH21 H 8.188 8.685 -2.970 1.00 . A A . 28 ARG HH21 1 1
5 7757 1 1 28 ARG HH22 H 7.327 9.729 -4.064 1.00 . A A . 28 ARG HH22 1 1
5 7758 1 1 28 ARG N N 14.126 6.117 -4.064 1.00 . A A . 28 ARG N 1 1
5 7759 1 1 28 ARG NE N 9.405 7.360 -4.731 1.00 . A A . 28 ARG NE 1 1
5 7760 1 1 28 ARG NH1 N 8.258 8.738 -6.186 1.00 . A A . 28 ARG NH1 1 1
5 7761 1 1 28 ARG NH2 N 7.974 8.975 -3.917 1.00 . A A . 28 ARG NH2 1 1
5 7762 1 1 28 ARG O O 15.191 9.215 -4.927 1.00 . A A . 28 ARG O 1 1
5 7763 1 1 29 GLN C C 15.440 9.453 -1.122 1.00 . A A . 29 GLN C 1 1
5 7764 1 1 29 GLN CA C 14.632 9.930 -2.312 1.00 . A A . 29 GLN CA 1 1
5 7765 1 1 29 GLN CB C 13.521 10.873 -1.840 1.00 . A A . 29 GLN CB 1 1
5 7766 1 1 29 GLN CD C 11.663 12.477 -2.472 1.00 . A A . 29 GLN CD 1 1
5 7767 1 1 29 GLN CG C 12.707 11.489 -2.968 1.00 . A A . 29 GLN CG 1 1
5 7768 1 1 29 GLN H H 13.438 8.214 -2.557 1.00 . A A . 29 GLN H 1 1
5 7769 1 1 29 GLN HA H 15.283 10.463 -2.989 1.00 . A A . 29 GLN HA 1 1
5 7770 1 1 29 GLN HB2 H 12.847 10.320 -1.202 1.00 . A A . 29 GLN HB2 1 1
5 7771 1 1 29 GLN HB3 H 13.966 11.672 -1.268 1.00 . A A . 29 GLN HB3 1 1
5 7772 1 1 29 GLN HE21 H 12.823 13.003 -0.949 1.00 . A A . 29 GLN HE21 1 1
5 7773 1 1 29 GLN HE22 H 11.296 13.806 -1.054 1.00 . A A . 29 GLN HE22 1 1
5 7774 1 1 29 GLN HG2 H 13.377 12.006 -3.638 1.00 . A A . 29 GLN HG2 1 1
5 7775 1 1 29 GLN HG3 H 12.205 10.697 -3.505 1.00 . A A . 29 GLN HG3 1 1
5 7776 1 1 29 GLN N N 14.078 8.796 -3.021 1.00 . A A . 29 GLN N 1 1
5 7777 1 1 29 GLN NE2 N 11.958 13.161 -1.382 1.00 . A A . 29 GLN NE2 1 1
5 7778 1 1 29 GLN O O 15.007 8.558 -0.388 1.00 . A A . 29 GLN O 1 1
5 7779 1 1 29 GLN OE1 O 10.600 12.630 -3.076 1.00 . A A . 29 GLN OE1 1 1
5 7780 1 1 30 GLU C C 16.887 10.251 1.477 1.00 . A A . 30 GLU C 1 1
5 7781 1 1 30 GLU CA C 17.462 9.680 0.186 1.00 . A A . 30 GLU CA 1 1
5 7782 1 1 30 GLU CB C 18.897 10.172 -0.045 1.00 . A A . 30 GLU CB 1 1
5 7783 1 1 30 GLU CD C 20.424 12.096 -0.596 1.00 . A A . 30 GLU CD 1 1
5 7784 1 1 30 GLU CG C 19.006 11.658 -0.336 1.00 . A A . 30 GLU CG 1 1
5 7785 1 1 30 GLU H H 16.909 10.726 -1.566 1.00 . A A . 30 GLU H 1 1
5 7786 1 1 30 GLU HA H 17.468 8.602 0.262 1.00 . A A . 30 GLU HA 1 1
5 7787 1 1 30 GLU HB2 H 19.482 9.961 0.838 1.00 . A A . 30 GLU HB2 1 1
5 7788 1 1 30 GLU HB3 H 19.319 9.632 -0.880 1.00 . A A . 30 GLU HB3 1 1
5 7789 1 1 30 GLU HG2 H 18.412 11.886 -1.208 1.00 . A A . 30 GLU HG2 1 1
5 7790 1 1 30 GLU HG3 H 18.624 12.205 0.512 1.00 . A A . 30 GLU HG3 1 1
5 7791 1 1 30 GLU N N 16.611 10.035 -0.936 1.00 . A A . 30 GLU N 1 1
5 7792 1 1 30 GLU O O 17.020 9.662 2.547 1.00 . A A . 30 GLU O 1 1
5 7793 1 1 30 GLU OE1 O 21.138 12.405 0.375 1.00 . A A . 30 GLU OE1 1 1
5 7794 1 1 30 GLU OE2 O 20.832 12.130 -1.775 1.00 . A A . 30 GLU OE2 1 1
5 7795 1 1 31 LYS C C 14.256 12.628 2.034 1.00 . A A . 31 LYS C 1 1
5 7796 1 1 31 LYS CA C 15.585 12.029 2.478 1.00 . A A . 31 LYS CA 1 1
5 7797 1 1 31 LYS CB C 16.493 13.094 3.124 1.00 . A A . 31 LYS CB 1 1
5 7798 1 1 31 LYS CD C 17.900 15.172 2.865 1.00 . A A . 31 LYS CD 1 1
5 7799 1 1 31 LYS CE C 19.133 14.540 3.504 1.00 . A A . 31 LYS CE 1 1
5 7800 1 1 31 LYS CG C 17.032 14.140 2.156 1.00 . A A . 31 LYS CG 1 1
5 7801 1 1 31 LYS H H 16.189 11.827 0.476 1.00 . A A . 31 LYS H 1 1
5 7802 1 1 31 LYS HA H 15.379 11.258 3.207 1.00 . A A . 31 LYS HA 1 1
5 7803 1 1 31 LYS HB2 H 15.932 13.606 3.892 1.00 . A A . 31 LYS HB2 1 1
5 7804 1 1 31 LYS HB3 H 17.332 12.593 3.582 1.00 . A A . 31 LYS HB3 1 1
5 7805 1 1 31 LYS HD2 H 18.222 15.910 2.146 1.00 . A A . 31 LYS HD2 1 1
5 7806 1 1 31 LYS HD3 H 17.313 15.652 3.633 1.00 . A A . 31 LYS HD3 1 1
5 7807 1 1 31 LYS HE2 H 19.695 15.312 4.009 1.00 . A A . 31 LYS HE2 1 1
5 7808 1 1 31 LYS HE3 H 18.813 13.805 4.227 1.00 . A A . 31 LYS HE3 1 1
5 7809 1 1 31 LYS HG2 H 17.623 13.648 1.400 1.00 . A A . 31 LYS HG2 1 1
5 7810 1 1 31 LYS HG3 H 16.197 14.644 1.689 1.00 . A A . 31 LYS HG3 1 1
5 7811 1 1 31 LYS HZ1 H 20.878 13.543 2.962 1.00 . A A . 31 LYS HZ1 1 1
5 7812 1 1 31 LYS HZ2 H 20.283 14.560 1.756 1.00 . A A . 31 LYS HZ2 1 1
5 7813 1 1 31 LYS HZ3 H 19.536 13.075 2.065 1.00 . A A . 31 LYS HZ3 1 1
5 7814 1 1 31 LYS N N 16.237 11.393 1.357 1.00 . A A . 31 LYS N 1 1
5 7815 1 1 31 LYS NZ N 20.013 13.886 2.502 1.00 . A A . 31 LYS NZ 1 1
5 7816 1 1 31 LYS O O 14.208 13.550 1.219 1.00 . A A . 31 LYS O 1 1
5 7817 1 1 32 ILE C C 11.472 13.754 3.011 1.00 . A A . 32 ILE C 1 1
5 7818 1 1 32 ILE CA C 11.857 12.526 2.192 1.00 . A A . 32 ILE CA 1 1
5 7819 1 1 32 ILE CB C 10.827 11.400 2.379 1.00 . A A . 32 ILE CB 1 1
5 7820 1 1 32 ILE CD1 C 10.302 9.018 1.637 1.00 . A A . 32 ILE CD1 1 1
5 7821 1 1 32 ILE CG1 C 11.174 10.232 1.449 1.00 . A A . 32 ILE CG1 1 1
5 7822 1 1 32 ILE CG2 C 9.424 11.908 2.102 1.00 . A A . 32 ILE CG2 1 1
5 7823 1 1 32 ILE H H 13.281 11.325 3.174 1.00 . A A . 32 ILE H 1 1
5 7824 1 1 32 ILE HA H 11.872 12.803 1.147 1.00 . A A . 32 ILE HA 1 1
5 7825 1 1 32 ILE HB H 10.872 11.057 3.401 1.00 . A A . 32 ILE HB 1 1
5 7826 1 1 32 ILE HD11 H 10.602 8.246 0.943 1.00 . A A . 32 ILE HD11 1 1
5 7827 1 1 32 ILE HD12 H 9.272 9.286 1.453 1.00 . A A . 32 ILE HD12 1 1
5 7828 1 1 32 ILE HD13 H 10.409 8.655 2.648 1.00 . A A . 32 ILE HD13 1 1
5 7829 1 1 32 ILE HG12 H 11.070 10.554 0.424 1.00 . A A . 32 ILE HG12 1 1
5 7830 1 1 32 ILE HG13 H 12.199 9.937 1.623 1.00 . A A . 32 ILE HG13 1 1
5 7831 1 1 32 ILE HG21 H 9.372 12.291 1.094 1.00 . A A . 32 ILE HG21 1 1
5 7832 1 1 32 ILE HG22 H 9.186 12.697 2.800 1.00 . A A . 32 ILE HG22 1 1
5 7833 1 1 32 ILE HG23 H 8.718 11.098 2.217 1.00 . A A . 32 ILE HG23 1 1
5 7834 1 1 32 ILE N N 13.182 12.073 2.541 1.00 . A A . 32 ILE N 1 1
5 7835 1 1 32 ILE O O 11.417 13.708 4.242 1.00 . A A . 32 ILE O 1 1
5 7836 1 1 33 THR C C 9.403 16.382 3.039 1.00 . A A . 33 THR C 1 1
5 7837 1 1 33 THR CA C 10.909 16.116 2.942 1.00 . A A . 33 THR CA 1 1
5 7838 1 1 33 THR CB C 11.568 17.260 2.155 1.00 . A A . 33 THR CB 1 1
5 7839 1 1 33 THR CG2 C 13.076 17.252 2.347 1.00 . A A . 33 THR CG2 1 1
5 7840 1 1 33 THR H H 11.234 14.801 1.336 1.00 . A A . 33 THR H 1 1
5 7841 1 1 33 THR HA H 11.330 16.108 3.935 1.00 . A A . 33 THR HA 1 1
5 7842 1 1 33 THR HB H 11.171 18.201 2.507 1.00 . A A . 33 THR HB 1 1
5 7843 1 1 33 THR HG1 H 11.913 17.602 0.240 1.00 . A A . 33 THR HG1 1 1
5 7844 1 1 33 THR HG21 H 13.516 18.053 1.773 1.00 . A A . 33 THR HG21 1 1
5 7845 1 1 33 THR HG22 H 13.476 16.307 2.011 1.00 . A A . 33 THR HG22 1 1
5 7846 1 1 33 THR HG23 H 13.307 17.390 3.393 1.00 . A A . 33 THR HG23 1 1
5 7847 1 1 33 THR N N 11.213 14.844 2.315 1.00 . A A . 33 THR N 1 1
5 7848 1 1 33 THR O O 8.975 17.262 3.791 1.00 . A A . 33 THR O 1 1
5 7849 1 1 33 THR OG1 O 11.266 17.108 0.759 1.00 . A A . 33 THR OG1 1 1
5 7850 1 1 34 ARG C C 6.570 15.605 3.665 1.00 . A A . 34 ARG C 1 1
5 7851 1 1 34 ARG CA C 7.154 15.830 2.269 1.00 . A A . 34 ARG CA 1 1
5 7852 1 1 34 ARG CB C 6.474 14.914 1.233 1.00 . A A . 34 ARG CB 1 1
5 7853 1 1 34 ARG CD C 5.890 12.583 0.510 1.00 . A A . 34 ARG CD 1 1
5 7854 1 1 34 ARG CG C 6.351 13.464 1.657 1.00 . A A . 34 ARG CG 1 1
5 7855 1 1 34 ARG CZ C 7.520 11.323 -0.867 1.00 . A A . 34 ARG CZ 1 1
5 7856 1 1 34 ARG H H 9.001 14.939 1.710 1.00 . A A . 34 ARG H 1 1
5 7857 1 1 34 ARG HA H 6.976 16.859 1.994 1.00 . A A . 34 ARG HA 1 1
5 7858 1 1 34 ARG HB2 H 5.480 15.289 1.041 1.00 . A A . 34 ARG HB2 1 1
5 7859 1 1 34 ARG HB3 H 7.042 14.951 0.315 1.00 . A A . 34 ARG HB3 1 1
5 7860 1 1 34 ARG HD2 H 5.663 11.601 0.896 1.00 . A A . 34 ARG HD2 1 1
5 7861 1 1 34 ARG HD3 H 4.998 13.014 0.079 1.00 . A A . 34 ARG HD3 1 1
5 7862 1 1 34 ARG HE H 7.153 13.291 -1.013 1.00 . A A . 34 ARG HE 1 1
5 7863 1 1 34 ARG HG2 H 7.315 13.116 1.996 1.00 . A A . 34 ARG HG2 1 1
5 7864 1 1 34 ARG HG3 H 5.637 13.394 2.464 1.00 . A A . 34 ARG HG3 1 1
5 7865 1 1 34 ARG HH11 H 6.542 10.173 0.500 1.00 . A A . 34 ARG HH11 1 1
5 7866 1 1 34 ARG HH12 H 7.682 9.332 -0.514 1.00 . A A . 34 ARG HH12 1 1
5 7867 1 1 34 ARG HH21 H 8.691 12.155 -2.306 1.00 . A A . 34 ARG HH21 1 1
5 7868 1 1 34 ARG HH22 H 8.901 10.453 -2.066 1.00 . A A . 34 ARG HH22 1 1
5 7869 1 1 34 ARG N N 8.605 15.631 2.277 1.00 . A A . 34 ARG N 1 1
5 7870 1 1 34 ARG NE N 6.912 12.466 -0.532 1.00 . A A . 34 ARG NE 1 1
5 7871 1 1 34 ARG NH1 N 7.222 10.194 -0.239 1.00 . A A . 34 ARG NH1 1 1
5 7872 1 1 34 ARG NH2 N 8.439 11.311 -1.822 1.00 . A A . 34 ARG NH2 1 1
5 7873 1 1 34 ARG O O 6.986 14.690 4.388 1.00 . A A . 34 ARG O 1 1
5 7874 1 1 35 THR C C 3.872 15.348 5.401 1.00 . A A . 35 THR C 1 1
5 7875 1 1 35 THR CA C 5.034 16.357 5.361 1.00 . A A . 35 THR CA 1 1
5 7876 1 1 35 THR CB C 4.559 17.753 5.860 1.00 . A A . 35 THR CB 1 1
5 7877 1 1 35 THR CG2 C 3.368 18.253 5.054 1.00 . A A . 35 THR CG2 1 1
5 7878 1 1 35 THR H H 5.321 17.132 3.418 1.00 . A A . 35 THR H 1 1
5 7879 1 1 35 THR HA H 5.804 16.007 6.034 1.00 . A A . 35 THR HA 1 1
5 7880 1 1 35 THR HB H 5.374 18.453 5.747 1.00 . A A . 35 THR HB 1 1
5 7881 1 1 35 THR HG1 H 4.057 18.585 7.573 1.00 . A A . 35 THR HG1 1 1
5 7882 1 1 35 THR HG21 H 3.090 19.239 5.395 1.00 . A A . 35 THR HG21 1 1
5 7883 1 1 35 THR HG22 H 2.537 17.577 5.189 1.00 . A A . 35 THR HG22 1 1
5 7884 1 1 35 THR HG23 H 3.632 18.294 4.008 1.00 . A A . 35 THR HG23 1 1
5 7885 1 1 35 THR N N 5.625 16.439 4.043 1.00 . A A . 35 THR N 1 1
5 7886 1 1 35 THR O O 3.535 14.719 4.389 1.00 . A A . 35 THR O 1 1
5 7887 1 1 35 THR OG1 O 4.196 17.687 7.247 1.00 . A A . 35 THR OG1 1 1
5 7888 1 1 36 LYS C C 0.968 14.602 5.959 1.00 . A A . 36 LYS C 1 1
5 7889 1 1 36 LYS CA C 2.188 14.276 6.821 1.00 . A A . 36 LYS CA 1 1
5 7890 1 1 36 LYS CB C 1.825 14.308 8.311 1.00 . A A . 36 LYS CB 1 1
5 7891 1 1 36 LYS CD C 0.373 13.511 10.186 1.00 . A A . 36 LYS CD 1 1
5 7892 1 1 36 LYS CE C -0.945 12.850 10.555 1.00 . A A . 36 LYS CE 1 1
5 7893 1 1 36 LYS CG C 0.623 13.466 8.689 1.00 . A A . 36 LYS CG 1 1
5 7894 1 1 36 LYS H H 3.588 15.774 7.318 1.00 . A A . 36 LYS H 1 1
5 7895 1 1 36 LYS HA H 2.535 13.285 6.573 1.00 . A A . 36 LYS HA 1 1
5 7896 1 1 36 LYS HB2 H 2.671 13.955 8.881 1.00 . A A . 36 LYS HB2 1 1
5 7897 1 1 36 LYS HB3 H 1.622 15.331 8.592 1.00 . A A . 36 LYS HB3 1 1
5 7898 1 1 36 LYS HD2 H 1.176 12.993 10.691 1.00 . A A . 36 LYS HD2 1 1
5 7899 1 1 36 LYS HD3 H 0.352 14.542 10.506 1.00 . A A . 36 LYS HD3 1 1
5 7900 1 1 36 LYS HE2 H -1.078 12.917 11.624 1.00 . A A . 36 LYS HE2 1 1
5 7901 1 1 36 LYS HE3 H -1.746 13.380 10.063 1.00 . A A . 36 LYS HE3 1 1
5 7902 1 1 36 LYS HG2 H -0.248 13.846 8.176 1.00 . A A . 36 LYS HG2 1 1
5 7903 1 1 36 LYS HG3 H 0.804 12.444 8.392 1.00 . A A . 36 LYS HG3 1 1
5 7904 1 1 36 LYS HZ1 H -1.894 11.005 10.443 1.00 . A A . 36 LYS HZ1 1 1
5 7905 1 1 36 LYS HZ2 H -0.219 10.890 10.611 1.00 . A A . 36 LYS HZ2 1 1
5 7906 1 1 36 LYS HZ3 H -0.898 11.332 9.125 1.00 . A A . 36 LYS HZ3 1 1
5 7907 1 1 36 LYS N N 3.279 15.207 6.577 1.00 . A A . 36 LYS N 1 1
5 7908 1 1 36 LYS NZ N -0.988 11.423 10.155 1.00 . A A . 36 LYS NZ 1 1
5 7909 1 1 36 LYS O O 0.466 13.743 5.227 1.00 . A A . 36 LYS O 1 1
5 7910 1 1 37 GLU C C -0.416 16.143 3.782 1.00 . A A . 37 GLU C 1 1
5 7911 1 1 37 GLU CA C -0.656 16.289 5.283 1.00 . A A . 37 GLU CA 1 1
5 7912 1 1 37 GLU CB C -1.001 17.753 5.608 1.00 . A A . 37 GLU CB 1 1
5 7913 1 1 37 GLU CD C -0.056 18.224 7.918 1.00 . A A . 37 GLU CD 1 1
5 7914 1 1 37 GLU CG C -1.303 18.028 7.078 1.00 . A A . 37 GLU CG 1 1
5 7915 1 1 37 GLU H H 0.934 16.468 6.674 1.00 . A A . 37 GLU H 1 1
5 7916 1 1 37 GLU HA H -1.494 15.667 5.561 1.00 . A A . 37 GLU HA 1 1
5 7917 1 1 37 GLU HB2 H -0.167 18.374 5.319 1.00 . A A . 37 GLU HB2 1 1
5 7918 1 1 37 GLU HB3 H -1.865 18.040 5.026 1.00 . A A . 37 GLU HB3 1 1
5 7919 1 1 37 GLU HG2 H -1.904 18.922 7.147 1.00 . A A . 37 GLU HG2 1 1
5 7920 1 1 37 GLU HG3 H -1.859 17.193 7.477 1.00 . A A . 37 GLU HG3 1 1
5 7921 1 1 37 GLU N N 0.502 15.840 6.050 1.00 . A A . 37 GLU N 1 1
5 7922 1 1 37 GLU O O -1.292 15.689 3.045 1.00 . A A . 37 GLU O 1 1
5 7923 1 1 37 GLU OE1 O 0.478 17.231 8.448 1.00 . A A . 37 GLU OE1 1 1
5 7924 1 1 37 GLU OE2 O 0.389 19.377 8.058 1.00 . A A . 37 GLU OE2 1 1
5 7925 1 1 38 GLU C C 1.095 15.037 1.393 1.00 . A A . 38 GLU C 1 1
5 7926 1 1 38 GLU CA C 1.138 16.464 1.934 1.00 . A A . 38 GLU CA 1 1
5 7927 1 1 38 GLU CB C 2.521 17.079 1.723 1.00 . A A . 38 GLU CB 1 1
5 7928 1 1 38 GLU CD C 4.288 17.785 0.081 1.00 . A A . 38 GLU CD 1 1
5 7929 1 1 38 GLU CG C 3.029 16.986 0.298 1.00 . A A . 38 GLU CG 1 1
5 7930 1 1 38 GLU H H 1.434 16.839 3.992 1.00 . A A . 38 GLU H 1 1
5 7931 1 1 38 GLU HA H 0.414 17.055 1.393 1.00 . A A . 38 GLU HA 1 1
5 7932 1 1 38 GLU HB2 H 2.483 18.122 1.997 1.00 . A A . 38 GLU HB2 1 1
5 7933 1 1 38 GLU HB3 H 3.226 16.574 2.366 1.00 . A A . 38 GLU HB3 1 1
5 7934 1 1 38 GLU HG2 H 3.234 15.951 0.068 1.00 . A A . 38 GLU HG2 1 1
5 7935 1 1 38 GLU HG3 H 2.263 17.357 -0.367 1.00 . A A . 38 GLU HG3 1 1
5 7936 1 1 38 GLU N N 0.776 16.516 3.345 1.00 . A A . 38 GLU N 1 1
5 7937 1 1 38 GLU O O 0.510 14.785 0.343 1.00 . A A . 38 GLU O 1 1
5 7938 1 1 38 GLU OE1 O 5.142 17.817 0.987 1.00 . A A . 38 GLU OE1 1 1
5 7939 1 1 38 GLU OE2 O 4.426 18.404 -0.993 1.00 . A A . 38 GLU OE2 1 1
5 7940 1 1 39 ALA C C 0.320 12.151 1.527 1.00 . A A . 39 ALA C 1 1
5 7941 1 1 39 ALA CA C 1.730 12.706 1.704 1.00 . A A . 39 ALA CA 1 1
5 7942 1 1 39 ALA CB C 2.506 11.871 2.708 1.00 . A A . 39 ALA CB 1 1
5 7943 1 1 39 ALA H H 2.131 14.365 2.966 1.00 . A A . 39 ALA H 1 1
5 7944 1 1 39 ALA HA H 2.244 12.658 0.755 1.00 . A A . 39 ALA HA 1 1
5 7945 1 1 39 ALA HB1 H 2.563 10.850 2.360 1.00 . A A . 39 ALA HB1 1 1
5 7946 1 1 39 ALA HB2 H 2.004 11.899 3.664 1.00 . A A . 39 ALA HB2 1 1
5 7947 1 1 39 ALA HB3 H 3.502 12.272 2.812 1.00 . A A . 39 ALA HB3 1 1
5 7948 1 1 39 ALA N N 1.697 14.105 2.124 1.00 . A A . 39 ALA N 1 1
5 7949 1 1 39 ALA O O 0.061 11.359 0.619 1.00 . A A . 39 ALA O 1 1
5 7950 1 1 40 LEU C C -2.670 12.615 1.065 1.00 . A A . 40 LEU C 1 1
5 7951 1 1 40 LEU CA C -1.972 12.142 2.341 1.00 . A A . 40 LEU CA 1 1
5 7952 1 1 40 LEU CB C -2.723 12.629 3.583 1.00 . A A . 40 LEU CB 1 1
5 7953 1 1 40 LEU CD1 C -4.314 10.681 3.642 1.00 . A A . 40 LEU CD1 1 1
5 7954 1 1 40 LEU CD2 C -4.783 12.728 4.990 1.00 . A A . 40 LEU CD2 1 1
5 7955 1 1 40 LEU CG C -4.187 12.197 3.701 1.00 . A A . 40 LEU CG 1 1
5 7956 1 1 40 LEU H H -0.320 13.243 3.066 1.00 . A A . 40 LEU H 1 1
5 7957 1 1 40 LEU HA H -1.961 11.062 2.345 1.00 . A A . 40 LEU HA 1 1
5 7958 1 1 40 LEU HB2 H -2.196 12.267 4.454 1.00 . A A . 40 LEU HB2 1 1
5 7959 1 1 40 LEU HB3 H -2.690 13.708 3.591 1.00 . A A . 40 LEU HB3 1 1
5 7960 1 1 40 LEU HD11 H -3.737 10.240 4.440 1.00 . A A . 40 LEU HD11 1 1
5 7961 1 1 40 LEU HD12 H -3.947 10.325 2.691 1.00 . A A . 40 LEU HD12 1 1
5 7962 1 1 40 LEU HD13 H -5.352 10.403 3.752 1.00 . A A . 40 LEU HD13 1 1
5 7963 1 1 40 LEU HD21 H -4.760 13.808 4.982 1.00 . A A . 40 LEU HD21 1 1
5 7964 1 1 40 LEU HD22 H -4.209 12.362 5.827 1.00 . A A . 40 LEU HD22 1 1
5 7965 1 1 40 LEU HD23 H -5.804 12.390 5.082 1.00 . A A . 40 LEU HD23 1 1
5 7966 1 1 40 LEU HG H -4.747 12.612 2.875 1.00 . A A . 40 LEU HG 1 1
5 7967 1 1 40 LEU N N -0.589 12.592 2.384 1.00 . A A . 40 LEU N 1 1
5 7968 1 1 40 LEU O O -3.494 11.895 0.496 1.00 . A A . 40 LEU O 1 1
5 7969 1 1 41 GLU C C -2.498 13.532 -1.814 1.00 . A A . 41 GLU C 1 1
5 7970 1 1 41 GLU CA C -2.908 14.365 -0.612 1.00 . A A . 41 GLU CA 1 1
5 7971 1 1 41 GLU CB C -2.482 15.816 -0.804 1.00 . A A . 41 GLU CB 1 1
5 7972 1 1 41 GLU CD C -4.378 16.744 0.577 1.00 . A A . 41 GLU CD 1 1
5 7973 1 1 41 GLU CG C -2.881 16.721 0.343 1.00 . A A . 41 GLU CG 1 1
5 7974 1 1 41 GLU H H -1.661 14.342 1.104 1.00 . A A . 41 GLU H 1 1
5 7975 1 1 41 GLU HA H -3.983 14.323 -0.511 1.00 . A A . 41 GLU HA 1 1
5 7976 1 1 41 GLU HB2 H -1.408 15.853 -0.909 1.00 . A A . 41 GLU HB2 1 1
5 7977 1 1 41 GLU HB3 H -2.936 16.195 -1.708 1.00 . A A . 41 GLU HB3 1 1
5 7978 1 1 41 GLU HG2 H -2.397 16.374 1.244 1.00 . A A . 41 GLU HG2 1 1
5 7979 1 1 41 GLU HG3 H -2.549 17.723 0.121 1.00 . A A . 41 GLU HG3 1 1
5 7980 1 1 41 GLU N N -2.324 13.814 0.609 1.00 . A A . 41 GLU N 1 1
5 7981 1 1 41 GLU O O -3.284 13.324 -2.745 1.00 . A A . 41 GLU O 1 1
5 7982 1 1 41 GLU OE1 O -4.885 15.871 1.307 1.00 . A A . 41 GLU OE1 1 1
5 7983 1 1 41 GLU OE2 O -5.054 17.645 0.044 1.00 . A A . 41 GLU OE2 1 1
5 7984 1 1 42 LEU C C -1.531 10.875 -2.818 1.00 . A A . 42 LEU C 1 1
5 7985 1 1 42 LEU CA C -0.760 12.185 -2.837 1.00 . A A . 42 LEU CA 1 1
5 7986 1 1 42 LEU CB C 0.745 11.916 -2.656 1.00 . A A . 42 LEU CB 1 1
5 7987 1 1 42 LEU CD1 C 1.457 14.347 -2.631 1.00 . A A . 42 LEU CD1 1 1
5 7988 1 1 42 LEU CD2 C 3.151 12.549 -2.998 1.00 . A A . 42 LEU CD2 1 1
5 7989 1 1 42 LEU CG C 1.709 12.972 -3.230 1.00 . A A . 42 LEU CG 1 1
5 7990 1 1 42 LEU H H -0.671 13.307 -1.045 1.00 . A A . 42 LEU H 1 1
5 7991 1 1 42 LEU HA H -0.922 12.674 -3.786 1.00 . A A . 42 LEU HA 1 1
5 7992 1 1 42 LEU HB2 H 0.942 11.826 -1.598 1.00 . A A . 42 LEU HB2 1 1
5 7993 1 1 42 LEU HB3 H 0.971 10.968 -3.123 1.00 . A A . 42 LEU HB3 1 1
5 7994 1 1 42 LEU HD11 H 1.597 14.305 -1.561 1.00 . A A . 42 LEU HD11 1 1
5 7995 1 1 42 LEU HD12 H 0.444 14.653 -2.849 1.00 . A A . 42 LEU HD12 1 1
5 7996 1 1 42 LEU HD13 H 2.148 15.058 -3.058 1.00 . A A . 42 LEU HD13 1 1
5 7997 1 1 42 LEU HD21 H 3.334 12.463 -1.937 1.00 . A A . 42 LEU HD21 1 1
5 7998 1 1 42 LEU HD22 H 3.816 13.290 -3.418 1.00 . A A . 42 LEU HD22 1 1
5 7999 1 1 42 LEU HD23 H 3.329 11.596 -3.472 1.00 . A A . 42 LEU HD23 1 1
5 8000 1 1 42 LEU HG H 1.551 13.043 -4.296 1.00 . A A . 42 LEU HG 1 1
5 8001 1 1 42 LEU N N -1.261 13.058 -1.790 1.00 . A A . 42 LEU N 1 1
5 8002 1 1 42 LEU O O -2.031 10.422 -3.846 1.00 . A A . 42 LEU O 1 1
5 8003 1 1 43 ILE C C -3.796 9.136 -1.950 1.00 . A A . 43 ILE C 1 1
5 8004 1 1 43 ILE CA C -2.364 9.038 -1.429 1.00 . A A . 43 ILE CA 1 1
5 8005 1 1 43 ILE CB C -2.386 8.643 0.071 1.00 . A A . 43 ILE CB 1 1
5 8006 1 1 43 ILE CD1 C -0.370 7.081 -0.091 1.00 . A A . 43 ILE CD1 1 1
5 8007 1 1 43 ILE CG1 C -0.973 8.311 0.559 1.00 . A A . 43 ILE CG1 1 1
5 8008 1 1 43 ILE CG2 C -3.330 7.472 0.322 1.00 . A A . 43 ILE CG2 1 1
5 8009 1 1 43 ILE H H -1.221 10.723 -0.852 1.00 . A A . 43 ILE H 1 1
5 8010 1 1 43 ILE HA H -1.846 8.266 -1.978 1.00 . A A . 43 ILE HA 1 1
5 8011 1 1 43 ILE HB H -2.755 9.489 0.631 1.00 . A A . 43 ILE HB 1 1
5 8012 1 1 43 ILE HD11 H 0.586 6.864 0.361 1.00 . A A . 43 ILE HD11 1 1
5 8013 1 1 43 ILE HD12 H -0.237 7.259 -1.148 1.00 . A A . 43 ILE HD12 1 1
5 8014 1 1 43 ILE HD13 H -1.032 6.241 0.050 1.00 . A A . 43 ILE HD13 1 1
5 8015 1 1 43 ILE HG12 H -0.322 9.146 0.350 1.00 . A A . 43 ILE HG12 1 1
5 8016 1 1 43 ILE HG13 H -1.003 8.144 1.625 1.00 . A A . 43 ILE HG13 1 1
5 8017 1 1 43 ILE HG21 H -3.007 6.618 -0.255 1.00 . A A . 43 ILE HG21 1 1
5 8018 1 1 43 ILE HG22 H -4.331 7.748 0.025 1.00 . A A . 43 ILE HG22 1 1
5 8019 1 1 43 ILE HG23 H -3.323 7.221 1.372 1.00 . A A . 43 ILE HG23 1 1
5 8020 1 1 43 ILE N N -1.643 10.293 -1.627 1.00 . A A . 43 ILE N 1 1
5 8021 1 1 43 ILE O O -4.203 8.356 -2.812 1.00 . A A . 43 ILE O 1 1
5 8022 1 1 44 ASN C C -6.054 10.518 -3.341 1.00 . A A . 44 ASN C 1 1
5 8023 1 1 44 ASN CA C -5.938 10.309 -1.840 1.00 . A A . 44 ASN CA 1 1
5 8024 1 1 44 ASN CB C -6.558 11.498 -1.095 1.00 . A A . 44 ASN CB 1 1
5 8025 1 1 44 ASN CG C -6.830 11.201 0.369 1.00 . A A . 44 ASN CG 1 1
5 8026 1 1 44 ASN H H -4.148 10.713 -0.768 1.00 . A A . 44 ASN H 1 1
5 8027 1 1 44 ASN HA H -6.482 9.414 -1.576 1.00 . A A . 44 ASN HA 1 1
5 8028 1 1 44 ASN HB2 H -5.883 12.338 -1.151 1.00 . A A . 44 ASN HB2 1 1
5 8029 1 1 44 ASN HB3 H -7.492 11.763 -1.570 1.00 . A A . 44 ASN HB3 1 1
5 8030 1 1 44 ASN HD21 H -6.510 13.099 0.840 1.00 . A A . 44 ASN HD21 1 1
5 8031 1 1 44 ASN HD22 H -6.922 12.056 2.153 1.00 . A A . 44 ASN HD22 1 1
5 8032 1 1 44 ASN N N -4.543 10.110 -1.438 1.00 . A A . 44 ASN N 1 1
5 8033 1 1 44 ASN ND2 N -6.743 12.218 1.202 1.00 . A A . 44 ASN ND2 1 1
5 8034 1 1 44 ASN O O -6.939 9.954 -3.991 1.00 . A A . 44 ASN O 1 1
5 8035 1 1 44 ASN OD1 O -7.118 10.061 0.746 1.00 . A A . 44 ASN OD1 1 1
5 8036 1 1 45 GLY C C -5.000 10.328 -6.136 1.00 . A A . 45 GLY C 1 1
5 8037 1 1 45 GLY CA C -5.154 11.585 -5.310 1.00 . A A . 45 GLY CA 1 1
5 8038 1 1 45 GLY H H -4.457 11.723 -3.319 1.00 . A A . 45 GLY H 1 1
5 8039 1 1 45 GLY HA2 H -6.088 12.061 -5.569 1.00 . A A . 45 GLY HA2 1 1
5 8040 1 1 45 GLY HA3 H -4.341 12.256 -5.543 1.00 . A A . 45 GLY HA3 1 1
5 8041 1 1 45 GLY N N -5.145 11.315 -3.890 1.00 . A A . 45 GLY N 1 1
5 8042 1 1 45 GLY O O -5.783 10.082 -7.058 1.00 . A A . 45 GLY O 1 1
5 8043 1 1 46 TYR C C -4.894 7.296 -6.337 1.00 . A A . 46 TYR C 1 1
5 8044 1 1 46 TYR CA C -3.752 8.286 -6.521 1.00 . A A . 46 TYR CA 1 1
5 8045 1 1 46 TYR CB C -2.415 7.661 -6.105 1.00 . A A . 46 TYR CB 1 1
5 8046 1 1 46 TYR CD1 C -1.071 8.975 -7.798 1.00 . A A . 46 TYR CD1 1 1
5 8047 1 1 46 TYR CD2 C -0.212 8.793 -5.582 1.00 . A A . 46 TYR CD2 1 1
5 8048 1 1 46 TYR CE1 C 0.022 9.734 -8.165 1.00 . A A . 46 TYR CE1 1 1
5 8049 1 1 46 TYR CE2 C 0.885 9.552 -5.942 1.00 . A A . 46 TYR CE2 1 1
5 8050 1 1 46 TYR CG C -1.209 8.492 -6.500 1.00 . A A . 46 TYR CG 1 1
5 8051 1 1 46 TYR CZ C 0.995 10.020 -7.235 1.00 . A A . 46 TYR CZ 1 1
5 8052 1 1 46 TYR H H -3.427 9.761 -5.038 1.00 . A A . 46 TYR H 1 1
5 8053 1 1 46 TYR HA H -3.700 8.540 -7.569 1.00 . A A . 46 TYR HA 1 1
5 8054 1 1 46 TYR HB2 H -2.400 7.545 -5.031 1.00 . A A . 46 TYR HB2 1 1
5 8055 1 1 46 TYR HB3 H -2.319 6.690 -6.567 1.00 . A A . 46 TYR HB3 1 1
5 8056 1 1 46 TYR HD1 H -1.836 8.751 -8.526 1.00 . A A . 46 TYR HD1 1 1
5 8057 1 1 46 TYR HD2 H -0.302 8.425 -4.570 1.00 . A A . 46 TYR HD2 1 1
5 8058 1 1 46 TYR HE1 H 0.109 10.099 -9.177 1.00 . A A . 46 TYR HE1 1 1
5 8059 1 1 46 TYR HE2 H 1.649 9.777 -5.213 1.00 . A A . 46 TYR HE2 1 1
5 8060 1 1 46 TYR HH H 1.797 11.488 -8.190 1.00 . A A . 46 TYR HH 1 1
5 8061 1 1 46 TYR N N -4.004 9.520 -5.797 1.00 . A A . 46 TYR N 1 1
5 8062 1 1 46 TYR O O -5.350 6.692 -7.304 1.00 . A A . 46 TYR O 1 1
5 8063 1 1 46 TYR OH O 2.085 10.781 -7.598 1.00 . A A . 46 TYR OH 1 1
5 8064 1 1 47 ILE C C -7.681 6.512 -5.695 1.00 . A A . 47 ILE C 1 1
5 8065 1 1 47 ILE CA C -6.483 6.249 -4.785 1.00 . A A . 47 ILE CA 1 1
5 8066 1 1 47 ILE CB C -6.928 6.379 -3.296 1.00 . A A . 47 ILE CB 1 1
5 8067 1 1 47 ILE CD1 C -6.267 5.789 -0.900 1.00 . A A . 47 ILE CD1 1 1
5 8068 1 1 47 ILE CG1 C -5.898 5.726 -2.369 1.00 . A A . 47 ILE CG1 1 1
5 8069 1 1 47 ILE CG2 C -8.317 5.778 -3.072 1.00 . A A . 47 ILE CG2 1 1
5 8070 1 1 47 ILE H H -4.965 7.679 -4.368 1.00 . A A . 47 ILE H 1 1
5 8071 1 1 47 ILE HA H -6.138 5.238 -4.950 1.00 . A A . 47 ILE HA 1 1
5 8072 1 1 47 ILE HB H -6.986 7.432 -3.061 1.00 . A A . 47 ILE HB 1 1
5 8073 1 1 47 ILE HD11 H -5.497 5.309 -0.314 1.00 . A A . 47 ILE HD11 1 1
5 8074 1 1 47 ILE HD12 H -7.207 5.280 -0.743 1.00 . A A . 47 ILE HD12 1 1
5 8075 1 1 47 ILE HD13 H -6.361 6.821 -0.596 1.00 . A A . 47 ILE HD13 1 1
5 8076 1 1 47 ILE HG12 H -5.792 4.685 -2.636 1.00 . A A . 47 ILE HG12 1 1
5 8077 1 1 47 ILE HG13 H -4.947 6.223 -2.494 1.00 . A A . 47 ILE HG13 1 1
5 8078 1 1 47 ILE HG21 H -8.310 4.737 -3.355 1.00 . A A . 47 ILE HG21 1 1
5 8079 1 1 47 ILE HG22 H -9.040 6.309 -3.674 1.00 . A A . 47 ILE HG22 1 1
5 8080 1 1 47 ILE HG23 H -8.583 5.867 -2.029 1.00 . A A . 47 ILE HG23 1 1
5 8081 1 1 47 ILE N N -5.372 7.157 -5.097 1.00 . A A . 47 ILE N 1 1
5 8082 1 1 47 ILE O O -8.260 5.581 -6.272 1.00 . A A . 47 ILE O 1 1
5 8083 1 1 48 GLN C C -8.946 7.842 -8.131 1.00 . A A . 48 GLN C 1 1
5 8084 1 1 48 GLN CA C -9.161 8.169 -6.652 1.00 . A A . 48 GLN CA 1 1
5 8085 1 1 48 GLN CB C -9.461 9.656 -6.469 1.00 . A A . 48 GLN CB 1 1
5 8086 1 1 48 GLN CD C -11.095 9.265 -4.573 1.00 . A A . 48 GLN CD 1 1
5 8087 1 1 48 GLN CG C -9.870 10.026 -5.049 1.00 . A A . 48 GLN CG 1 1
5 8088 1 1 48 GLN H H -7.497 8.470 -5.384 1.00 . A A . 48 GLN H 1 1
5 8089 1 1 48 GLN HA H -10.014 7.605 -6.303 1.00 . A A . 48 GLN HA 1 1
5 8090 1 1 48 GLN HB2 H -8.576 10.220 -6.722 1.00 . A A . 48 GLN HB2 1 1
5 8091 1 1 48 GLN HB3 H -10.260 9.938 -7.137 1.00 . A A . 48 GLN HB3 1 1
5 8092 1 1 48 GLN HE21 H -10.441 9.332 -2.699 1.00 . A A . 48 GLN HE21 1 1
5 8093 1 1 48 GLN HE22 H -11.955 8.535 -2.941 1.00 . A A . 48 GLN HE22 1 1
5 8094 1 1 48 GLN HG2 H -9.049 9.806 -4.383 1.00 . A A . 48 GLN HG2 1 1
5 8095 1 1 48 GLN HG3 H -10.085 11.083 -5.015 1.00 . A A . 48 GLN HG3 1 1
5 8096 1 1 48 GLN N N -8.025 7.777 -5.841 1.00 . A A . 48 GLN N 1 1
5 8097 1 1 48 GLN NE2 N -11.171 9.017 -3.280 1.00 . A A . 48 GLN NE2 1 1
5 8098 1 1 48 GLN O O -9.888 7.477 -8.833 1.00 . A A . 48 GLN O 1 1
5 8099 1 1 48 GLN OE1 O -11.965 8.900 -5.368 1.00 . A A . 48 GLN OE1 1 1
5 8100 1 1 49 LYS C C -7.345 6.176 -10.282 1.00 . A A . 49 LYS C 1 1
5 8101 1 1 49 LYS CA C -7.410 7.675 -9.998 1.00 . A A . 49 LYS CA 1 1
5 8102 1 1 49 LYS CB C -6.111 8.364 -10.424 1.00 . A A . 49 LYS CB 1 1
5 8103 1 1 49 LYS CD C -4.983 10.571 -10.904 1.00 . A A . 49 LYS CD 1 1
5 8104 1 1 49 LYS CE C -5.210 10.605 -12.412 1.00 . A A . 49 LYS CE 1 1
5 8105 1 1 49 LYS CG C -6.119 9.866 -10.181 1.00 . A A . 49 LYS CG 1 1
5 8106 1 1 49 LYS H H -6.980 8.194 -7.985 1.00 . A A . 49 LYS H 1 1
5 8107 1 1 49 LYS HA H -8.223 8.089 -10.577 1.00 . A A . 49 LYS HA 1 1
5 8108 1 1 49 LYS HB2 H -5.290 7.933 -9.870 1.00 . A A . 49 LYS HB2 1 1
5 8109 1 1 49 LYS HB3 H -5.955 8.191 -11.478 1.00 . A A . 49 LYS HB3 1 1
5 8110 1 1 49 LYS HD2 H -4.911 11.585 -10.539 1.00 . A A . 49 LYS HD2 1 1
5 8111 1 1 49 LYS HD3 H -4.060 10.049 -10.698 1.00 . A A . 49 LYS HD3 1 1
5 8112 1 1 49 LYS HE2 H -4.417 11.178 -12.867 1.00 . A A . 49 LYS HE2 1 1
5 8113 1 1 49 LYS HE3 H -5.184 9.595 -12.793 1.00 . A A . 49 LYS HE3 1 1
5 8114 1 1 49 LYS HG2 H -7.055 10.269 -10.533 1.00 . A A . 49 LYS HG2 1 1
5 8115 1 1 49 LYS HG3 H -6.027 10.047 -9.120 1.00 . A A . 49 LYS HG3 1 1
5 8116 1 1 49 LYS HZ1 H -7.304 10.591 -12.505 1.00 . A A . 49 LYS HZ1 1 1
5 8117 1 1 49 LYS HZ2 H -6.567 11.395 -13.795 1.00 . A A . 49 LYS HZ2 1 1
5 8118 1 1 49 LYS HZ3 H -6.640 12.134 -12.277 1.00 . A A . 49 LYS HZ3 1 1
5 8119 1 1 49 LYS N N -7.708 7.941 -8.596 1.00 . A A . 49 LYS N 1 1
5 8120 1 1 49 LYS NZ N -6.516 11.227 -12.770 1.00 . A A . 49 LYS NZ 1 1
5 8121 1 1 49 LYS O O -7.716 5.725 -11.370 1.00 . A A . 49 LYS O 1 1
5 8122 1 1 50 ILE C C -8.193 3.339 -9.526 1.00 . A A . 50 ILE C 1 1
5 8123 1 1 50 ILE CA C -6.797 3.956 -9.458 1.00 . A A . 50 ILE CA 1 1
5 8124 1 1 50 ILE CB C -6.002 3.298 -8.300 1.00 . A A . 50 ILE CB 1 1
5 8125 1 1 50 ILE CD1 C -3.789 3.395 -7.031 1.00 . A A . 50 ILE CD1 1 1
5 8126 1 1 50 ILE CG1 C -4.591 3.884 -8.221 1.00 . A A . 50 ILE CG1 1 1
5 8127 1 1 50 ILE CG2 C -5.937 1.785 -8.490 1.00 . A A . 50 ILE CG2 1 1
5 8128 1 1 50 ILE H H -6.585 5.821 -8.465 1.00 . A A . 50 ILE H 1 1
5 8129 1 1 50 ILE HA H -6.283 3.752 -10.387 1.00 . A A . 50 ILE HA 1 1
5 8130 1 1 50 ILE HB H -6.520 3.501 -7.375 1.00 . A A . 50 ILE HB 1 1
5 8131 1 1 50 ILE HD11 H -4.310 3.645 -6.118 1.00 . A A . 50 ILE HD11 1 1
5 8132 1 1 50 ILE HD12 H -2.817 3.866 -7.031 1.00 . A A . 50 ILE HD12 1 1
5 8133 1 1 50 ILE HD13 H -3.669 2.324 -7.095 1.00 . A A . 50 ILE HD13 1 1
5 8134 1 1 50 ILE HG12 H -4.048 3.616 -9.115 1.00 . A A . 50 ILE HG12 1 1
5 8135 1 1 50 ILE HG13 H -4.659 4.960 -8.158 1.00 . A A . 50 ILE HG13 1 1
5 8136 1 1 50 ILE HG21 H -5.411 1.560 -9.406 1.00 . A A . 50 ILE HG21 1 1
5 8137 1 1 50 ILE HG22 H -6.939 1.388 -8.545 1.00 . A A . 50 ILE HG22 1 1
5 8138 1 1 50 ILE HG23 H -5.416 1.339 -7.656 1.00 . A A . 50 ILE HG23 1 1
5 8139 1 1 50 ILE N N -6.884 5.406 -9.306 1.00 . A A . 50 ILE N 1 1
5 8140 1 1 50 ILE O O -8.493 2.557 -10.429 1.00 . A A . 50 ILE O 1 1
5 8141 1 1 51 LYS C C -11.224 3.569 -9.769 1.00 . A A . 51 LYS C 1 1
5 8142 1 1 51 LYS CA C -10.427 3.207 -8.516 1.00 . A A . 51 LYS CA 1 1
5 8143 1 1 51 LYS CB C -11.148 3.743 -7.273 1.00 . A A . 51 LYS CB 1 1
5 8144 1 1 51 LYS CD C -10.986 1.682 -5.809 1.00 . A A . 51 LYS CD 1 1
5 8145 1 1 51 LYS CE C -12.491 1.459 -5.732 1.00 . A A . 51 LYS CE 1 1
5 8146 1 1 51 LYS CG C -10.645 3.166 -5.953 1.00 . A A . 51 LYS CG 1 1
5 8147 1 1 51 LYS H H -8.752 4.367 -7.900 1.00 . A A . 51 LYS H 1 1
5 8148 1 1 51 LYS HA H -10.369 2.131 -8.446 1.00 . A A . 51 LYS HA 1 1
5 8149 1 1 51 LYS HB2 H -11.018 4.814 -7.239 1.00 . A A . 51 LYS HB2 1 1
5 8150 1 1 51 LYS HB3 H -12.201 3.525 -7.361 1.00 . A A . 51 LYS HB3 1 1
5 8151 1 1 51 LYS HD2 H -10.596 1.146 -6.660 1.00 . A A . 51 LYS HD2 1 1
5 8152 1 1 51 LYS HD3 H -10.528 1.306 -4.906 1.00 . A A . 51 LYS HD3 1 1
5 8153 1 1 51 LYS HE2 H -12.875 1.979 -4.869 1.00 . A A . 51 LYS HE2 1 1
5 8154 1 1 51 LYS HE3 H -12.948 1.860 -6.624 1.00 . A A . 51 LYS HE3 1 1
5 8155 1 1 51 LYS HG2 H -9.573 3.284 -5.911 1.00 . A A . 51 LYS HG2 1 1
5 8156 1 1 51 LYS HG3 H -11.099 3.713 -5.139 1.00 . A A . 51 LYS HG3 1 1
5 8157 1 1 51 LYS HZ1 H -13.872 -0.096 -5.635 1.00 . A A . 51 LYS HZ1 1 1
5 8158 1 1 51 LYS HZ2 H -12.473 -0.387 -4.727 1.00 . A A . 51 LYS HZ2 1 1
5 8159 1 1 51 LYS HZ3 H -12.440 -0.509 -6.417 1.00 . A A . 51 LYS HZ3 1 1
5 8160 1 1 51 LYS N N -9.052 3.722 -8.579 1.00 . A A . 51 LYS N 1 1
5 8161 1 1 51 LYS NZ N -12.841 0.021 -5.617 1.00 . A A . 51 LYS NZ 1 1
5 8162 1 1 51 LYS O O -12.105 2.820 -10.194 1.00 . A A . 51 LYS O 1 1
5 8163 1 1 52 SER C C -11.143 4.420 -12.804 1.00 . A A . 52 SER C 1 1
5 8164 1 1 52 SER CA C -11.609 5.173 -11.549 1.00 . A A . 52 SER CA 1 1
5 8165 1 1 52 SER CB C -11.419 6.681 -11.723 1.00 . A A . 52 SER CB 1 1
5 8166 1 1 52 SER H H -10.189 5.259 -9.984 1.00 . A A . 52 SER H 1 1
5 8167 1 1 52 SER HA H -12.660 4.972 -11.403 1.00 . A A . 52 SER HA 1 1
5 8168 1 1 52 SER HB2 H -10.371 6.895 -11.869 1.00 . A A . 52 SER HB2 1 1
5 8169 1 1 52 SER HB3 H -11.981 7.019 -12.582 1.00 . A A . 52 SER HB3 1 1
5 8170 1 1 52 SER HG H -11.129 7.487 -9.954 1.00 . A A . 52 SER HG 1 1
5 8171 1 1 52 SER N N -10.908 4.711 -10.358 1.00 . A A . 52 SER N 1 1
5 8172 1 1 52 SER O O -11.737 4.554 -13.873 1.00 . A A . 52 SER O 1 1
5 8173 1 1 52 SER OG O -11.871 7.385 -10.571 1.00 . A A . 52 SER OG 1 1
5 8174 1 1 53 GLY C C -8.658 3.666 -14.677 1.00 . A A . 53 GLY C 1 1
5 8175 1 1 53 GLY CA C -9.577 2.857 -13.788 1.00 . A A . 53 GLY CA 1 1
5 8176 1 1 53 GLY H H -9.650 3.550 -11.786 1.00 . A A . 53 GLY H 1 1
5 8177 1 1 53 GLY HA2 H -9.038 2.001 -13.413 1.00 . A A . 53 GLY HA2 1 1
5 8178 1 1 53 GLY HA3 H -10.415 2.512 -14.376 1.00 . A A . 53 GLY HA3 1 1
5 8179 1 1 53 GLY N N -10.085 3.625 -12.663 1.00 . A A . 53 GLY N 1 1
5 8180 1 1 53 GLY O O -8.434 3.316 -15.842 1.00 . A A . 53 GLY O 1 1
5 8181 1 1 54 GLU C C -5.807 5.123 -14.802 1.00 . A A . 54 GLU C 1 1
5 8182 1 1 54 GLU CA C -7.238 5.612 -14.887 1.00 . A A . 54 GLU CA 1 1
5 8183 1 1 54 GLU CB C -7.310 7.036 -14.348 1.00 . A A . 54 GLU CB 1 1
5 8184 1 1 54 GLU CD C -8.704 9.041 -13.822 1.00 . A A . 54 GLU CD 1 1
5 8185 1 1 54 GLU CG C -8.707 7.600 -14.260 1.00 . A A . 54 GLU CG 1 1
5 8186 1 1 54 GLU H H -8.315 4.950 -13.195 1.00 . A A . 54 GLU H 1 1
5 8187 1 1 54 GLU HA H -7.557 5.610 -15.917 1.00 . A A . 54 GLU HA 1 1
5 8188 1 1 54 GLU HB2 H -6.882 7.053 -13.357 1.00 . A A . 54 GLU HB2 1 1
5 8189 1 1 54 GLU HB3 H -6.727 7.680 -14.988 1.00 . A A . 54 GLU HB3 1 1
5 8190 1 1 54 GLU HG2 H -9.172 7.533 -15.232 1.00 . A A . 54 GLU HG2 1 1
5 8191 1 1 54 GLU HG3 H -9.275 7.020 -13.548 1.00 . A A . 54 GLU HG3 1 1
5 8192 1 1 54 GLU N N -8.119 4.741 -14.133 1.00 . A A . 54 GLU N 1 1
5 8193 1 1 54 GLU O O -5.233 4.655 -15.786 1.00 . A A . 54 GLU O 1 1
5 8194 1 1 54 GLU OE1 O -8.453 9.309 -12.632 1.00 . A A . 54 GLU OE1 1 1
5 8195 1 1 54 GLU OE2 O -8.924 9.918 -14.675 1.00 . A A . 54 GLU OE2 1 1
5 8196 1 1 55 GLU C C -3.806 3.461 -12.775 1.00 . A A . 55 GLU C 1 1
5 8197 1 1 55 GLU CA C -3.873 4.845 -13.386 1.00 . A A . 55 GLU CA 1 1
5 8198 1 1 55 GLU CB C -3.216 5.852 -12.445 1.00 . A A . 55 GLU CB 1 1
5 8199 1 1 55 GLU CD C -2.613 7.587 -14.179 1.00 . A A . 55 GLU CD 1 1
5 8200 1 1 55 GLU CG C -3.346 7.301 -12.891 1.00 . A A . 55 GLU CG 1 1
5 8201 1 1 55 GLU H H -5.783 5.539 -12.863 1.00 . A A . 55 GLU H 1 1
5 8202 1 1 55 GLU HA H -3.352 4.850 -14.330 1.00 . A A . 55 GLU HA 1 1
5 8203 1 1 55 GLU HB2 H -3.673 5.760 -11.470 1.00 . A A . 55 GLU HB2 1 1
5 8204 1 1 55 GLU HB3 H -2.166 5.615 -12.362 1.00 . A A . 55 GLU HB3 1 1
5 8205 1 1 55 GLU HG2 H -4.391 7.524 -13.038 1.00 . A A . 55 GLU HG2 1 1
5 8206 1 1 55 GLU HG3 H -2.948 7.940 -12.116 1.00 . A A . 55 GLU HG3 1 1
5 8207 1 1 55 GLU N N -5.248 5.219 -13.617 1.00 . A A . 55 GLU N 1 1
5 8208 1 1 55 GLU O O -4.575 3.142 -11.864 1.00 . A A . 55 GLU O 1 1
5 8209 1 1 55 GLU OE1 O -3.217 7.449 -15.259 1.00 . A A . 55 GLU OE1 1 1
5 8210 1 1 55 GLU OE2 O -1.428 7.963 -14.119 1.00 . A A . 55 GLU OE2 1 1
5 8211 1 1 56 ASP C C -1.955 1.356 -11.451 1.00 . A A . 56 ASP C 1 1
5 8212 1 1 56 ASP CA C -2.731 1.300 -12.738 1.00 . A A . 56 ASP CA 1 1
5 8213 1 1 56 ASP CB C -2.026 0.373 -13.732 1.00 . A A . 56 ASP CB 1 1
5 8214 1 1 56 ASP CG C -2.923 -0.053 -14.868 1.00 . A A . 56 ASP CG 1 1
5 8215 1 1 56 ASP H H -2.337 2.939 -14.015 1.00 . A A . 56 ASP H 1 1
5 8216 1 1 56 ASP HA H -3.714 0.904 -12.528 1.00 . A A . 56 ASP HA 1 1
5 8217 1 1 56 ASP HB2 H -1.171 0.884 -14.147 1.00 . A A . 56 ASP HB2 1 1
5 8218 1 1 56 ASP HB3 H -1.691 -0.512 -13.210 1.00 . A A . 56 ASP HB3 1 1
5 8219 1 1 56 ASP N N -2.905 2.637 -13.275 1.00 . A A . 56 ASP N 1 1
5 8220 1 1 56 ASP O O -1.053 2.188 -11.292 1.00 . A A . 56 ASP O 1 1
5 8221 1 1 56 ASP OD1 O -3.853 -0.851 -14.632 1.00 . A A . 56 ASP OD1 1 1
5 8222 1 1 56 ASP OD2 O -2.702 0.404 -16.008 1.00 . A A . 56 ASP OD2 1 1
5 8223 1 1 57 PHE C C -0.157 0.203 -9.396 1.00 . A A . 57 PHE C 1 1
5 8224 1 1 57 PHE CA C -1.660 0.420 -9.239 1.00 . A A . 57 PHE CA 1 1
5 8225 1 1 57 PHE CB C -2.276 -0.705 -8.410 1.00 . A A . 57 PHE CB 1 1
5 8226 1 1 57 PHE CD1 C -0.798 -1.096 -6.425 1.00 . A A . 57 PHE CD1 1 1
5 8227 1 1 57 PHE CD2 C -2.907 -0.049 -6.081 1.00 . A A . 57 PHE CD2 1 1
5 8228 1 1 57 PHE CE1 C -0.538 -1.013 -5.077 1.00 . A A . 57 PHE CE1 1 1
5 8229 1 1 57 PHE CE2 C -2.652 0.037 -4.732 1.00 . A A . 57 PHE CE2 1 1
5 8230 1 1 57 PHE CG C -1.985 -0.614 -6.943 1.00 . A A . 57 PHE CG 1 1
5 8231 1 1 57 PHE CZ C -1.467 -0.446 -4.228 1.00 . A A . 57 PHE CZ 1 1
5 8232 1 1 57 PHE H H -3.010 -0.169 -10.741 1.00 . A A . 57 PHE H 1 1
5 8233 1 1 57 PHE HA H -1.832 1.361 -8.739 1.00 . A A . 57 PHE HA 1 1
5 8234 1 1 57 PHE HB2 H -3.348 -0.687 -8.534 1.00 . A A . 57 PHE HB2 1 1
5 8235 1 1 57 PHE HB3 H -1.896 -1.651 -8.767 1.00 . A A . 57 PHE HB3 1 1
5 8236 1 1 57 PHE HD1 H -0.070 -1.540 -7.088 1.00 . A A . 57 PHE HD1 1 1
5 8237 1 1 57 PHE HD2 H -3.838 0.329 -6.476 1.00 . A A . 57 PHE HD2 1 1
5 8238 1 1 57 PHE HE1 H 0.392 -1.394 -4.681 1.00 . A A . 57 PHE HE1 1 1
5 8239 1 1 57 PHE HE2 H -3.381 0.481 -4.071 1.00 . A A . 57 PHE HE2 1 1
5 8240 1 1 57 PHE HZ H -1.264 -0.380 -3.169 1.00 . A A . 57 PHE HZ 1 1
5 8241 1 1 57 PHE N N -2.299 0.474 -10.537 1.00 . A A . 57 PHE N 1 1
5 8242 1 1 57 PHE O O 0.646 0.921 -8.805 1.00 . A A . 57 PHE O 1 1
5 8243 1 1 58 GLU C C 2.372 0.104 -10.998 1.00 . A A . 58 GLU C 1 1
5 8244 1 1 58 GLU CA C 1.607 -1.107 -10.473 1.00 . A A . 58 GLU CA 1 1
5 8245 1 1 58 GLU CB C 1.726 -2.253 -11.486 1.00 . A A . 58 GLU CB 1 1
5 8246 1 1 58 GLU CD C -0.517 -3.416 -11.479 1.00 . A A . 58 GLU CD 1 1
5 8247 1 1 58 GLU CG C 0.949 -3.510 -11.123 1.00 . A A . 58 GLU CG 1 1
5 8248 1 1 58 GLU H H -0.496 -1.325 -10.637 1.00 . A A . 58 GLU H 1 1
5 8249 1 1 58 GLU HA H 2.052 -1.422 -9.541 1.00 . A A . 58 GLU HA 1 1
5 8250 1 1 58 GLU HB2 H 1.366 -1.905 -12.442 1.00 . A A . 58 GLU HB2 1 1
5 8251 1 1 58 GLU HB3 H 2.769 -2.517 -11.586 1.00 . A A . 58 GLU HB3 1 1
5 8252 1 1 58 GLU HG2 H 1.377 -4.347 -11.652 1.00 . A A . 58 GLU HG2 1 1
5 8253 1 1 58 GLU HG3 H 1.038 -3.676 -10.059 1.00 . A A . 58 GLU HG3 1 1
5 8254 1 1 58 GLU N N 0.206 -0.780 -10.213 1.00 . A A . 58 GLU N 1 1
5 8255 1 1 58 GLU O O 3.486 0.389 -10.549 1.00 . A A . 58 GLU O 1 1
5 8256 1 1 58 GLU OE1 O -0.865 -3.699 -12.638 1.00 . A A . 58 GLU OE1 1 1
5 8257 1 1 58 GLU OE2 O -1.324 -3.056 -10.602 1.00 . A A . 58 GLU OE2 1 1
5 8258 1 1 59 SER C C 2.688 3.059 -11.514 1.00 . A A . 59 SER C 1 1
5 8259 1 1 59 SER CA C 2.392 1.978 -12.552 1.00 . A A . 59 SER CA 1 1
5 8260 1 1 59 SER CB C 1.501 2.536 -13.663 1.00 . A A . 59 SER CB 1 1
5 8261 1 1 59 SER H H 0.872 0.548 -12.242 1.00 . A A . 59 SER H 1 1
5 8262 1 1 59 SER HA H 3.326 1.656 -12.987 1.00 . A A . 59 SER HA 1 1
5 8263 1 1 59 SER HB2 H 0.566 2.869 -13.237 1.00 . A A . 59 SER HB2 1 1
5 8264 1 1 59 SER HB3 H 1.999 3.369 -14.137 1.00 . A A . 59 SER HB3 1 1
5 8265 1 1 59 SER HG H 0.735 1.953 -15.370 1.00 . A A . 59 SER HG 1 1
5 8266 1 1 59 SER N N 1.766 0.814 -11.944 1.00 . A A . 59 SER N 1 1
5 8267 1 1 59 SER O O 3.739 3.696 -11.548 1.00 . A A . 59 SER O 1 1
5 8268 1 1 59 SER OG O 1.229 1.543 -14.647 1.00 . A A . 59 SER OG 1 1
5 8269 1 1 60 LEU C C 2.896 3.767 -8.468 1.00 . A A . 60 LEU C 1 1
5 8270 1 1 60 LEU CA C 1.955 4.260 -9.560 1.00 . A A . 60 LEU CA 1 1
5 8271 1 1 60 LEU CB C 0.613 4.675 -8.962 1.00 . A A . 60 LEU CB 1 1
5 8272 1 1 60 LEU CD1 C -1.658 5.687 -9.223 1.00 . A A . 60 LEU CD1 1 1
5 8273 1 1 60 LEU CD2 C 0.235 6.539 -10.606 1.00 . A A . 60 LEU CD2 1 1
5 8274 1 1 60 LEU CG C -0.378 5.315 -9.939 1.00 . A A . 60 LEU CG 1 1
5 8275 1 1 60 LEU H H 0.953 2.710 -10.593 1.00 . A A . 60 LEU H 1 1
5 8276 1 1 60 LEU HA H 2.406 5.121 -10.029 1.00 . A A . 60 LEU HA 1 1
5 8277 1 1 60 LEU HB2 H 0.148 3.798 -8.537 1.00 . A A . 60 LEU HB2 1 1
5 8278 1 1 60 LEU HB3 H 0.802 5.381 -8.167 1.00 . A A . 60 LEU HB3 1 1
5 8279 1 1 60 LEU HD11 H -1.433 6.379 -8.425 1.00 . A A . 60 LEU HD11 1 1
5 8280 1 1 60 LEU HD12 H -2.113 4.798 -8.813 1.00 . A A . 60 LEU HD12 1 1
5 8281 1 1 60 LEU HD13 H -2.338 6.153 -9.920 1.00 . A A . 60 LEU HD13 1 1
5 8282 1 1 60 LEU HD21 H -0.495 6.997 -11.258 1.00 . A A . 60 LEU HD21 1 1
5 8283 1 1 60 LEU HD22 H 1.098 6.243 -11.184 1.00 . A A . 60 LEU HD22 1 1
5 8284 1 1 60 LEU HD23 H 0.535 7.249 -9.849 1.00 . A A . 60 LEU HD23 1 1
5 8285 1 1 60 LEU HG H -0.624 4.598 -10.709 1.00 . A A . 60 LEU HG 1 1
5 8286 1 1 60 LEU N N 1.772 3.254 -10.586 1.00 . A A . 60 LEU N 1 1
5 8287 1 1 60 LEU O O 3.672 4.541 -7.918 1.00 . A A . 60 LEU O 1 1
5 8288 1 1 61 ALA C C 5.154 1.919 -7.530 1.00 . A A . 61 ALA C 1 1
5 8289 1 1 61 ALA CA C 3.678 1.889 -7.143 1.00 . A A . 61 ALA CA 1 1
5 8290 1 1 61 ALA CB C 3.234 0.463 -6.846 1.00 . A A . 61 ALA CB 1 1
5 8291 1 1 61 ALA H H 2.207 1.904 -8.666 1.00 . A A . 61 ALA H 1 1
5 8292 1 1 61 ALA HA H 3.548 2.473 -6.244 1.00 . A A . 61 ALA HA 1 1
5 8293 1 1 61 ALA HB1 H 3.816 0.067 -6.027 1.00 . A A . 61 ALA HB1 1 1
5 8294 1 1 61 ALA HB2 H 3.384 -0.150 -7.723 1.00 . A A . 61 ALA HB2 1 1
5 8295 1 1 61 ALA HB3 H 2.188 0.459 -6.579 1.00 . A A . 61 ALA HB3 1 1
5 8296 1 1 61 ALA N N 2.839 2.479 -8.178 1.00 . A A . 61 ALA N 1 1
5 8297 1 1 61 ALA O O 5.990 2.402 -6.781 1.00 . A A . 61 ALA O 1 1
5 8298 1 1 62 SER C C 7.433 2.750 -9.482 1.00 . A A . 62 SER C 1 1
5 8299 1 1 62 SER CA C 6.847 1.365 -9.160 1.00 . A A . 62 SER CA 1 1
5 8300 1 1 62 SER CB C 6.953 0.451 -10.375 1.00 . A A . 62 SER CB 1 1
5 8301 1 1 62 SER H H 4.750 1.099 -9.301 1.00 . A A . 62 SER H 1 1
5 8302 1 1 62 SER HA H 7.425 0.930 -8.360 1.00 . A A . 62 SER HA 1 1
5 8303 1 1 62 SER HB2 H 6.314 0.825 -11.161 1.00 . A A . 62 SER HB2 1 1
5 8304 1 1 62 SER HB3 H 7.976 0.431 -10.720 1.00 . A A . 62 SER HB3 1 1
5 8305 1 1 62 SER HG H 6.923 -1.104 -9.182 1.00 . A A . 62 SER HG 1 1
5 8306 1 1 62 SER N N 5.464 1.432 -8.710 1.00 . A A . 62 SER N 1 1
5 8307 1 1 62 SER O O 8.633 2.877 -9.717 1.00 . A A . 62 SER O 1 1
5 8308 1 1 62 SER OG O 6.551 -0.875 -10.048 1.00 . A A . 62 SER OG 1 1
5 8309 1 1 63 GLN C C 6.983 6.098 -8.649 1.00 . A A . 63 GLN C 1 1
5 8310 1 1 63 GLN CA C 7.064 5.116 -9.824 1.00 . A A . 63 GLN CA 1 1
5 8311 1 1 63 GLN CB C 6.287 5.667 -11.020 1.00 . A A . 63 GLN CB 1 1
5 8312 1 1 63 GLN CD C 5.818 5.548 -13.507 1.00 . A A . 63 GLN CD 1 1
5 8313 1 1 63 GLN CG C 6.620 4.989 -12.343 1.00 . A A . 63 GLN CG 1 1
5 8314 1 1 63 GLN H H 5.656 3.631 -9.258 1.00 . A A . 63 GLN H 1 1
5 8315 1 1 63 GLN HA H 8.100 5.026 -10.113 1.00 . A A . 63 GLN HA 1 1
5 8316 1 1 63 GLN HB2 H 5.231 5.539 -10.833 1.00 . A A . 63 GLN HB2 1 1
5 8317 1 1 63 GLN HB3 H 6.496 6.722 -11.117 1.00 . A A . 63 GLN HB3 1 1
5 8318 1 1 63 GLN HE21 H 4.263 5.871 -12.323 1.00 . A A . 63 GLN HE21 1 1
5 8319 1 1 63 GLN HE22 H 4.052 6.321 -13.977 1.00 . A A . 63 GLN HE22 1 1
5 8320 1 1 63 GLN HG2 H 7.670 5.130 -12.551 1.00 . A A . 63 GLN HG2 1 1
5 8321 1 1 63 GLN HG3 H 6.410 3.934 -12.253 1.00 . A A . 63 GLN HG3 1 1
5 8322 1 1 63 GLN N N 6.597 3.777 -9.486 1.00 . A A . 63 GLN N 1 1
5 8323 1 1 63 GLN NE2 N 4.590 5.954 -13.243 1.00 . A A . 63 GLN NE2 1 1
5 8324 1 1 63 GLN O O 7.936 6.832 -8.381 1.00 . A A . 63 GLN O 1 1
5 8325 1 1 63 GLN OE1 O 6.295 5.590 -14.642 1.00 . A A . 63 GLN OE1 1 1
5 8326 1 1 64 PHE C C 5.565 6.488 -5.497 1.00 . A A . 64 PHE C 1 1
5 8327 1 1 64 PHE CA C 5.634 7.098 -6.896 1.00 . A A . 64 PHE CA 1 1
5 8328 1 1 64 PHE CB C 4.351 7.881 -7.185 1.00 . A A . 64 PHE CB 1 1
5 8329 1 1 64 PHE CD1 C 5.108 9.655 -8.790 1.00 . A A . 64 PHE CD1 1 1
5 8330 1 1 64 PHE CD2 C 3.550 8.022 -9.558 1.00 . A A . 64 PHE CD2 1 1
5 8331 1 1 64 PHE CE1 C 5.096 10.255 -10.033 1.00 . A A . 64 PHE CE1 1 1
5 8332 1 1 64 PHE CE2 C 3.534 8.618 -10.803 1.00 . A A . 64 PHE CE2 1 1
5 8333 1 1 64 PHE CG C 4.336 8.533 -8.538 1.00 . A A . 64 PHE CG 1 1
5 8334 1 1 64 PHE CZ C 4.308 9.736 -11.041 1.00 . A A . 64 PHE CZ 1 1
5 8335 1 1 64 PHE H H 5.164 5.434 -8.123 1.00 . A A . 64 PHE H 1 1
5 8336 1 1 64 PHE HA H 6.461 7.791 -6.924 1.00 . A A . 64 PHE HA 1 1
5 8337 1 1 64 PHE HB2 H 3.508 7.208 -7.132 1.00 . A A . 64 PHE HB2 1 1
5 8338 1 1 64 PHE HB3 H 4.234 8.654 -6.439 1.00 . A A . 64 PHE HB3 1 1
5 8339 1 1 64 PHE HD1 H 5.725 10.061 -8.002 1.00 . A A . 64 PHE HD1 1 1
5 8340 1 1 64 PHE HD2 H 2.945 7.148 -9.372 1.00 . A A . 64 PHE HD2 1 1
5 8341 1 1 64 PHE HE1 H 5.702 11.130 -10.216 1.00 . A A . 64 PHE HE1 1 1
5 8342 1 1 64 PHE HE2 H 2.917 8.210 -11.590 1.00 . A A . 64 PHE HE2 1 1
5 8343 1 1 64 PHE HZ H 4.296 10.203 -12.014 1.00 . A A . 64 PHE HZ 1 1
5 8344 1 1 64 PHE N N 5.860 6.106 -7.945 1.00 . A A . 64 PHE N 1 1
5 8345 1 1 64 PHE O O 5.088 7.131 -4.562 1.00 . A A . 64 PHE O 1 1
5 8346 1 1 65 SER C C 7.446 4.505 -3.496 1.00 . A A . 65 SER C 1 1
5 8347 1 1 65 SER CA C 6.034 4.646 -4.038 1.00 . A A . 65 SER CA 1 1
5 8348 1 1 65 SER CB C 5.340 3.281 -4.085 1.00 . A A . 65 SER CB 1 1
5 8349 1 1 65 SER H H 6.415 4.790 -6.108 1.00 . A A . 65 SER H 1 1
5 8350 1 1 65 SER HA H 5.479 5.292 -3.374 1.00 . A A . 65 SER HA 1 1
5 8351 1 1 65 SER HB2 H 4.328 3.408 -4.439 1.00 . A A . 65 SER HB2 1 1
5 8352 1 1 65 SER HB3 H 5.876 2.631 -4.761 1.00 . A A . 65 SER HB3 1 1
5 8353 1 1 65 SER HG H 5.589 3.321 -2.143 1.00 . A A . 65 SER HG 1 1
5 8354 1 1 65 SER N N 6.044 5.274 -5.342 1.00 . A A . 65 SER N 1 1
5 8355 1 1 65 SER O O 8.340 3.986 -4.171 1.00 . A A . 65 SER O 1 1
5 8356 1 1 65 SER OG O 5.298 2.675 -2.802 1.00 . A A . 65 SER OG 1 1
5 8357 1 1 66 ASP C C 8.998 3.575 -0.853 1.00 . A A . 66 ASP C 1 1
5 8358 1 1 66 ASP CA C 8.928 4.872 -1.626 1.00 . A A . 66 ASP CA 1 1
5 8359 1 1 66 ASP CB C 9.179 6.065 -0.696 1.00 . A A . 66 ASP CB 1 1
5 8360 1 1 66 ASP CG C 9.373 7.359 -1.450 1.00 . A A . 66 ASP CG 1 1
5 8361 1 1 66 ASP H H 6.896 5.395 -1.803 1.00 . A A . 66 ASP H 1 1
5 8362 1 1 66 ASP HA H 9.688 4.858 -2.394 1.00 . A A . 66 ASP HA 1 1
5 8363 1 1 66 ASP HB2 H 8.333 6.181 -0.036 1.00 . A A . 66 ASP HB2 1 1
5 8364 1 1 66 ASP HB3 H 10.063 5.875 -0.107 1.00 . A A . 66 ASP HB3 1 1
5 8365 1 1 66 ASP N N 7.644 4.976 -2.281 1.00 . A A . 66 ASP N 1 1
5 8366 1 1 66 ASP O O 8.650 3.519 0.324 1.00 . A A . 66 ASP O 1 1
5 8367 1 1 66 ASP OD1 O 10.421 7.524 -2.099 1.00 . A A . 66 ASP OD1 1 1
5 8368 1 1 66 ASP OD2 O 8.469 8.221 -1.401 1.00 . A A . 66 ASP OD2 1 1
5 8369 1 1 67 CYS C C 10.342 0.318 -1.857 1.00 . A A . 67 CYS C 1 1
5 8370 1 1 67 CYS CA C 9.506 1.209 -0.955 1.00 . A A . 67 CYS CA 1 1
5 8371 1 1 67 CYS CB C 8.108 0.602 -0.772 1.00 . A A . 67 CYS CB 1 1
5 8372 1 1 67 CYS H H 9.637 2.648 -2.484 1.00 . A A . 67 CYS H 1 1
5 8373 1 1 67 CYS HA H 9.984 1.296 0.008 1.00 . A A . 67 CYS HA 1 1
5 8374 1 1 67 CYS HB2 H 7.524 1.251 -0.137 1.00 . A A . 67 CYS HB2 1 1
5 8375 1 1 67 CYS HB3 H 7.629 0.533 -1.738 1.00 . A A . 67 CYS HB3 1 1
5 8376 1 1 67 CYS HG H 8.395 -0.915 1.256 1.00 . A A . 67 CYS HG 1 1
5 8377 1 1 67 CYS N N 9.401 2.528 -1.540 1.00 . A A . 67 CYS N 1 1
5 8378 1 1 67 CYS O O 10.217 0.382 -3.079 1.00 . A A . 67 CYS O 1 1
5 8379 1 1 67 CYS SG S 8.093 -1.048 -0.030 1.00 . A A . 67 CYS SG 1 1
5 8380 1 1 68 SER C C 11.172 -2.414 -2.823 1.00 . A A . 68 SER C 1 1
5 8381 1 1 68 SER CA C 12.033 -1.411 -2.041 1.00 . A A . 68 SER CA 1 1
5 8382 1 1 68 SER CB C 12.999 -2.150 -1.116 1.00 . A A . 68 SER CB 1 1
5 8383 1 1 68 SER H H 11.264 -0.506 -0.285 1.00 . A A . 68 SER H 1 1
5 8384 1 1 68 SER HA H 12.601 -0.818 -2.742 1.00 . A A . 68 SER HA 1 1
5 8385 1 1 68 SER HB2 H 12.442 -2.801 -0.460 1.00 . A A . 68 SER HB2 1 1
5 8386 1 1 68 SER HB3 H 13.685 -2.737 -1.709 1.00 . A A . 68 SER HB3 1 1
5 8387 1 1 68 SER HG H 13.568 -0.330 -0.614 1.00 . A A . 68 SER HG 1 1
5 8388 1 1 68 SER N N 11.193 -0.506 -1.267 1.00 . A A . 68 SER N 1 1
5 8389 1 1 68 SER O O 11.519 -2.818 -3.933 1.00 . A A . 68 SER O 1 1
5 8390 1 1 68 SER OG O 13.747 -1.233 -0.324 1.00 . A A . 68 SER OG 1 1
5 8391 1 1 69 SER C C 8.443 -3.137 -4.120 1.00 . A A . 69 SER C 1 1
5 8392 1 1 69 SER CA C 9.113 -3.723 -2.863 1.00 . A A . 69 SER CA 1 1
5 8393 1 1 69 SER CB C 8.060 -4.157 -1.837 1.00 . A A . 69 SER CB 1 1
5 8394 1 1 69 SER H H 9.792 -2.382 -1.379 1.00 . A A . 69 SER H 1 1
5 8395 1 1 69 SER HA H 9.689 -4.589 -3.154 1.00 . A A . 69 SER HA 1 1
5 8396 1 1 69 SER HB2 H 8.552 -4.591 -0.981 1.00 . A A . 69 SER HB2 1 1
5 8397 1 1 69 SER HB3 H 7.497 -3.290 -1.523 1.00 . A A . 69 SER HB3 1 1
5 8398 1 1 69 SER HG H 7.662 -5.899 -2.640 1.00 . A A . 69 SER HG 1 1
5 8399 1 1 69 SER N N 10.028 -2.770 -2.250 1.00 . A A . 69 SER N 1 1
5 8400 1 1 69 SER O O 7.806 -3.861 -4.891 1.00 . A A . 69 SER O 1 1
5 8401 1 1 69 SER OG O 7.159 -5.117 -2.371 1.00 . A A . 69 SER OG 1 1
5 8402 1 1 70 ALA C C 8.692 -1.689 -6.780 1.00 . A A . 70 ALA C 1 1
5 8403 1 1 70 ALA CA C 8.033 -1.172 -5.506 1.00 . A A . 70 ALA CA 1 1
5 8404 1 1 70 ALA CB C 8.184 0.338 -5.402 1.00 . A A . 70 ALA CB 1 1
5 8405 1 1 70 ALA H H 9.116 -1.294 -3.688 1.00 . A A . 70 ALA H 1 1
5 8406 1 1 70 ALA HA H 6.979 -1.409 -5.540 1.00 . A A . 70 ALA HA 1 1
5 8407 1 1 70 ALA HB1 H 7.709 0.809 -6.249 1.00 . A A . 70 ALA HB1 1 1
5 8408 1 1 70 ALA HB2 H 9.233 0.594 -5.390 1.00 . A A . 70 ALA HB2 1 1
5 8409 1 1 70 ALA HB3 H 7.719 0.684 -4.490 1.00 . A A . 70 ALA HB3 1 1
5 8410 1 1 70 ALA N N 8.602 -1.829 -4.332 1.00 . A A . 70 ALA N 1 1
5 8411 1 1 70 ALA O O 8.095 -1.665 -7.860 1.00 . A A . 70 ALA O 1 1
5 8412 1 1 71 LYS C C 10.073 -4.079 -8.155 1.00 . A A . 71 LYS C 1 1
5 8413 1 1 71 LYS CA C 10.668 -2.734 -7.758 1.00 . A A . 71 LYS CA 1 1
5 8414 1 1 71 LYS CB C 12.143 -2.898 -7.388 1.00 . A A . 71 LYS CB 1 1
5 8415 1 1 71 LYS CD C 14.278 -1.830 -6.622 1.00 . A A . 71 LYS CD 1 1
5 8416 1 1 71 LYS CE C 14.956 -0.538 -6.205 1.00 . A A . 71 LYS CE 1 1
5 8417 1 1 71 LYS CG C 12.818 -1.603 -6.966 1.00 . A A . 71 LYS CG 1 1
5 8418 1 1 71 LYS H H 10.346 -2.154 -5.752 1.00 . A A . 71 LYS H 1 1
5 8419 1 1 71 LYS HA H 10.584 -2.052 -8.591 1.00 . A A . 71 LYS HA 1 1
5 8420 1 1 71 LYS HB2 H 12.220 -3.601 -6.572 1.00 . A A . 71 LYS HB2 1 1
5 8421 1 1 71 LYS HB3 H 12.673 -3.294 -8.242 1.00 . A A . 71 LYS HB3 1 1
5 8422 1 1 71 LYS HD2 H 14.342 -2.537 -5.808 1.00 . A A . 71 LYS HD2 1 1
5 8423 1 1 71 LYS HD3 H 14.784 -2.229 -7.488 1.00 . A A . 71 LYS HD3 1 1
5 8424 1 1 71 LYS HE2 H 14.866 0.177 -7.009 1.00 . A A . 71 LYS HE2 1 1
5 8425 1 1 71 LYS HE3 H 14.459 -0.153 -5.326 1.00 . A A . 71 LYS HE3 1 1
5 8426 1 1 71 LYS HG2 H 12.754 -0.891 -7.775 1.00 . A A . 71 LYS HG2 1 1
5 8427 1 1 71 LYS HG3 H 12.309 -1.211 -6.097 1.00 . A A . 71 LYS HG3 1 1
5 8428 1 1 71 LYS HZ1 H 16.837 0.162 -5.644 1.00 . A A . 71 LYS HZ1 1 1
5 8429 1 1 71 LYS HZ2 H 16.881 -1.131 -6.730 1.00 . A A . 71 LYS HZ2 1 1
5 8430 1 1 71 LYS HZ3 H 16.503 -1.405 -5.107 1.00 . A A . 71 LYS HZ3 1 1
5 8431 1 1 71 LYS N N 9.925 -2.173 -6.638 1.00 . A A . 71 LYS N 1 1
5 8432 1 1 71 LYS NZ N 16.391 -0.742 -5.899 1.00 . A A . 71 LYS NZ 1 1
5 8433 1 1 71 LYS O O 10.172 -4.506 -9.301 1.00 . A A . 71 LYS O 1 1
5 8434 1 1 72 ALA C C 7.351 -5.790 -7.917 1.00 . A A . 72 ALA C 1 1
5 8435 1 1 72 ALA CA C 8.773 -6.010 -7.420 1.00 . A A . 72 ALA CA 1 1
5 8436 1 1 72 ALA CB C 8.762 -6.813 -6.132 1.00 . A A . 72 ALA CB 1 1
5 8437 1 1 72 ALA H H 9.376 -4.324 -6.304 1.00 . A A . 72 ALA H 1 1
5 8438 1 1 72 ALA HA H 9.335 -6.554 -8.165 1.00 . A A . 72 ALA HA 1 1
5 8439 1 1 72 ALA HB1 H 8.288 -7.768 -6.306 1.00 . A A . 72 ALA HB1 1 1
5 8440 1 1 72 ALA HB2 H 8.216 -6.271 -5.374 1.00 . A A . 72 ALA HB2 1 1
5 8441 1 1 72 ALA HB3 H 9.777 -6.970 -5.802 1.00 . A A . 72 ALA HB3 1 1
5 8442 1 1 72 ALA N N 9.424 -4.726 -7.196 1.00 . A A . 72 ALA N 1 1
5 8443 1 1 72 ALA O O 6.445 -6.574 -7.624 1.00 . A A . 72 ALA O 1 1
5 8444 1 1 73 ARG C C 4.941 -3.775 -8.150 1.00 . A A . 73 ARG C 1 1
5 8445 1 1 73 ARG CA C 5.886 -4.298 -9.234 1.00 . A A . 73 ARG CA 1 1
5 8446 1 1 73 ARG CB C 5.236 -5.454 -10.021 1.00 . A A . 73 ARG CB 1 1
5 8447 1 1 73 ARG CD C 4.851 -4.439 -12.309 1.00 . A A . 73 ARG CD 1 1
5 8448 1 1 73 ARG CG C 4.199 -5.006 -11.047 1.00 . A A . 73 ARG CG 1 1
5 8449 1 1 73 ARG CZ C 7.064 -3.318 -12.402 1.00 . A A . 73 ARG CZ 1 1
5 8450 1 1 73 ARG H H 7.955 -4.132 -8.839 1.00 . A A . 73 ARG H 1 1
5 8451 1 1 73 ARG HA H 6.086 -3.485 -9.918 1.00 . A A . 73 ARG HA 1 1
5 8452 1 1 73 ARG HB2 H 6.010 -5.997 -10.542 1.00 . A A . 73 ARG HB2 1 1
5 8453 1 1 73 ARG HB3 H 4.753 -6.120 -9.321 1.00 . A A . 73 ARG HB3 1 1
5 8454 1 1 73 ARG HD2 H 5.394 -5.230 -12.797 1.00 . A A . 73 ARG HD2 1 1
5 8455 1 1 73 ARG HD3 H 4.074 -4.082 -12.967 1.00 . A A . 73 ARG HD3 1 1
5 8456 1 1 73 ARG HE H 5.419 -2.573 -11.520 1.00 . A A . 73 ARG HE 1 1
5 8457 1 1 73 ARG HG2 H 3.592 -5.854 -11.323 1.00 . A A . 73 ARG HG2 1 1
5 8458 1 1 73 ARG HG3 H 3.575 -4.245 -10.601 1.00 . A A . 73 ARG HG3 1 1
5 8459 1 1 73 ARG HH11 H 7.024 -5.129 -13.339 1.00 . A A . 73 ARG HH11 1 1
5 8460 1 1 73 ARG HH12 H 8.548 -4.311 -13.369 1.00 . A A . 73 ARG HH12 1 1
5 8461 1 1 73 ARG HH21 H 7.445 -1.519 -11.555 1.00 . A A . 73 ARG HH21 1 1
5 8462 1 1 73 ARG HH22 H 8.793 -2.257 -12.354 1.00 . A A . 73 ARG HH22 1 1
5 8463 1 1 73 ARG N N 7.174 -4.698 -8.663 1.00 . A A . 73 ARG N 1 1
5 8464 1 1 73 ARG NE N 5.777 -3.338 -12.025 1.00 . A A . 73 ARG NE 1 1
5 8465 1 1 73 ARG NH1 N 7.582 -4.333 -13.090 1.00 . A A . 73 ARG NH1 1 1
5 8466 1 1 73 ARG NH2 N 7.826 -2.287 -12.081 1.00 . A A . 73 ARG NH2 1 1
5 8467 1 1 73 ARG O O 3.793 -3.434 -8.421 1.00 . A A . 73 ARG O 1 1
5 8468 1 1 74 GLY C C 3.684 -4.253 -5.300 1.00 . A A . 74 GLY C 1 1
5 8469 1 1 74 GLY CA C 4.648 -3.209 -5.821 1.00 . A A . 74 GLY CA 1 1
5 8470 1 1 74 GLY H H 6.373 -3.974 -6.770 1.00 . A A . 74 GLY H 1 1
5 8471 1 1 74 GLY HA2 H 5.306 -2.911 -5.018 1.00 . A A . 74 GLY HA2 1 1
5 8472 1 1 74 GLY HA3 H 4.085 -2.348 -6.150 1.00 . A A . 74 GLY HA3 1 1
5 8473 1 1 74 GLY N N 5.446 -3.697 -6.924 1.00 . A A . 74 GLY N 1 1
5 8474 1 1 74 GLY O O 2.677 -3.921 -4.675 1.00 . A A . 74 GLY O 1 1
5 8475 1 1 75 ASP C C 3.860 -7.528 -4.141 1.00 . A A . 75 ASP C 1 1
5 8476 1 1 75 ASP CA C 3.124 -6.600 -5.100 1.00 . A A . 75 ASP CA 1 1
5 8477 1 1 75 ASP CB C 2.597 -7.379 -6.299 1.00 . A A . 75 ASP CB 1 1
5 8478 1 1 75 ASP CG C 1.534 -8.384 -5.918 1.00 . A A . 75 ASP CG 1 1
5 8479 1 1 75 ASP H H 4.820 -5.730 -6.021 1.00 . A A . 75 ASP H 1 1
5 8480 1 1 75 ASP HA H 2.292 -6.158 -4.577 1.00 . A A . 75 ASP HA 1 1
5 8481 1 1 75 ASP HB2 H 2.172 -6.688 -7.011 1.00 . A A . 75 ASP HB2 1 1
5 8482 1 1 75 ASP HB3 H 3.417 -7.907 -6.763 1.00 . A A . 75 ASP HB3 1 1
5 8483 1 1 75 ASP N N 3.991 -5.516 -5.539 1.00 . A A . 75 ASP N 1 1
5 8484 1 1 75 ASP O O 5.008 -7.907 -4.385 1.00 . A A . 75 ASP O 1 1
5 8485 1 1 75 ASP OD1 O 0.358 -7.994 -5.816 1.00 . A A . 75 ASP OD1 1 1
5 8486 1 1 75 ASP OD2 O 1.867 -9.569 -5.737 1.00 . A A . 75 ASP OD2 1 1
5 8487 1 1 76 LEU C C 3.532 -10.215 -2.275 1.00 . A A . 76 LEU C 1 1
5 8488 1 1 76 LEU CA C 3.806 -8.739 -2.028 1.00 . A A . 76 LEU CA 1 1
5 8489 1 1 76 LEU CB C 3.293 -8.347 -0.638 1.00 . A A . 76 LEU CB 1 1
5 8490 1 1 76 LEU CD1 C 3.021 -6.641 1.176 1.00 . A A . 76 LEU CD1 1 1
5 8491 1 1 76 LEU CD2 C 5.229 -6.906 0.042 1.00 . A A . 76 LEU CD2 1 1
5 8492 1 1 76 LEU CG C 3.718 -6.968 -0.134 1.00 . A A . 76 LEU CG 1 1
5 8493 1 1 76 LEU H H 2.265 -7.596 -2.936 1.00 . A A . 76 LEU H 1 1
5 8494 1 1 76 LEU HA H 4.872 -8.577 -2.059 1.00 . A A . 76 LEU HA 1 1
5 8495 1 1 76 LEU HB2 H 2.214 -8.379 -0.658 1.00 . A A . 76 LEU HB2 1 1
5 8496 1 1 76 LEU HB3 H 3.642 -9.084 0.069 1.00 . A A . 76 LEU HB3 1 1
5 8497 1 1 76 LEU HD11 H 3.284 -7.380 1.918 1.00 . A A . 76 LEU HD11 1 1
5 8498 1 1 76 LEU HD12 H 1.952 -6.646 1.025 1.00 . A A . 76 LEU HD12 1 1
5 8499 1 1 76 LEU HD13 H 3.332 -5.664 1.515 1.00 . A A . 76 LEU HD13 1 1
5 8500 1 1 76 LEU HD21 H 5.508 -5.926 0.400 1.00 . A A . 76 LEU HD21 1 1
5 8501 1 1 76 LEU HD22 H 5.712 -7.093 -0.905 1.00 . A A . 76 LEU HD22 1 1
5 8502 1 1 76 LEU HD23 H 5.539 -7.651 0.759 1.00 . A A . 76 LEU HD23 1 1
5 8503 1 1 76 LEU HG H 3.432 -6.221 -0.860 1.00 . A A . 76 LEU HG 1 1
5 8504 1 1 76 LEU N N 3.196 -7.892 -3.053 1.00 . A A . 76 LEU N 1 1
5 8505 1 1 76 LEU O O 4.165 -11.083 -1.662 1.00 . A A . 76 LEU O 1 1
5 8506 1 1 77 GLY C C 1.244 -12.369 -2.416 1.00 . A A . 77 GLY C 1 1
5 8507 1 1 77 GLY CA C 2.249 -11.874 -3.429 1.00 . A A . 77 GLY CA 1 1
5 8508 1 1 77 GLY H H 2.174 -9.781 -3.677 1.00 . A A . 77 GLY H 1 1
5 8509 1 1 77 GLY HA2 H 1.826 -11.950 -4.421 1.00 . A A . 77 GLY HA2 1 1
5 8510 1 1 77 GLY HA3 H 3.133 -12.490 -3.374 1.00 . A A . 77 GLY HA3 1 1
5 8511 1 1 77 GLY N N 2.612 -10.503 -3.173 1.00 . A A . 77 GLY N 1 1
5 8512 1 1 77 GLY O O 0.654 -11.570 -1.684 1.00 . A A . 77 GLY O 1 1
5 8513 1 1 78 ALA C C 0.761 -14.474 -0.067 1.00 . A A . 78 ALA C 1 1
5 8514 1 1 78 ALA CA C 0.101 -14.249 -1.424 1.00 . A A . 78 ALA CA 1 1
5 8515 1 1 78 ALA CB C -0.466 -15.553 -1.967 1.00 . A A . 78 ALA CB 1 1
5 8516 1 1 78 ALA H H 1.518 -14.257 -2.991 1.00 . A A . 78 ALA H 1 1
5 8517 1 1 78 ALA HA H -0.716 -13.553 -1.299 1.00 . A A . 78 ALA HA 1 1
5 8518 1 1 78 ALA HB1 H -1.203 -15.938 -1.279 1.00 . A A . 78 ALA HB1 1 1
5 8519 1 1 78 ALA HB2 H 0.331 -16.271 -2.080 1.00 . A A . 78 ALA HB2 1 1
5 8520 1 1 78 ALA HB3 H -0.928 -15.373 -2.926 1.00 . A A . 78 ALA HB3 1 1
5 8521 1 1 78 ALA N N 1.037 -13.669 -2.370 1.00 . A A . 78 ALA N 1 1
5 8522 1 1 78 ALA O O 1.877 -15.006 0.014 1.00 . A A . 78 ALA O 1 1
5 8523 1 1 79 PHE C C -0.580 -14.608 3.281 1.00 . A A . 79 PHE C 1 1
5 8524 1 1 79 PHE CA C 0.569 -14.232 2.348 1.00 . A A . 79 PHE CA 1 1
5 8525 1 1 79 PHE CB C 1.289 -12.964 2.851 1.00 . A A . 79 PHE CB 1 1
5 8526 1 1 79 PHE CD1 C 0.422 -10.929 1.649 1.00 . A A . 79 PHE CD1 1 1
5 8527 1 1 79 PHE CD2 C -0.276 -11.291 3.901 1.00 . A A . 79 PHE CD2 1 1
5 8528 1 1 79 PHE CE1 C -0.329 -9.773 1.598 1.00 . A A . 79 PHE CE1 1 1
5 8529 1 1 79 PHE CE2 C -1.031 -10.134 3.855 1.00 . A A . 79 PHE CE2 1 1
5 8530 1 1 79 PHE CG C 0.458 -11.704 2.798 1.00 . A A . 79 PHE CG 1 1
5 8531 1 1 79 PHE CZ C -1.057 -9.374 2.702 1.00 . A A . 79 PHE CZ 1 1
5 8532 1 1 79 PHE H H -0.784 -13.604 0.849 1.00 . A A . 79 PHE H 1 1
5 8533 1 1 79 PHE HA H 1.274 -15.050 2.332 1.00 . A A . 79 PHE HA 1 1
5 8534 1 1 79 PHE HB2 H 1.587 -13.114 3.877 1.00 . A A . 79 PHE HB2 1 1
5 8535 1 1 79 PHE HB3 H 2.173 -12.805 2.250 1.00 . A A . 79 PHE HB3 1 1
5 8536 1 1 79 PHE HD1 H 0.989 -11.240 0.784 1.00 . A A . 79 PHE HD1 1 1
5 8537 1 1 79 PHE HD2 H -0.257 -11.885 4.803 1.00 . A A . 79 PHE HD2 1 1
5 8538 1 1 79 PHE HE1 H -0.346 -9.180 0.696 1.00 . A A . 79 PHE HE1 1 1
5 8539 1 1 79 PHE HE2 H -1.599 -9.824 4.719 1.00 . A A . 79 PHE HE2 1 1
5 8540 1 1 79 PHE HZ H -1.645 -8.470 2.664 1.00 . A A . 79 PHE HZ 1 1
5 8541 1 1 79 PHE N N 0.080 -14.055 0.987 1.00 . A A . 79 PHE N 1 1
5 8542 1 1 79 PHE O O -1.753 -14.506 2.902 1.00 . A A . 79 PHE O 1 1
5 8543 1 1 80 SER C C -1.284 -14.504 6.650 1.00 . A A . 80 SER C 1 1
5 8544 1 1 80 SER CA C -1.247 -15.456 5.456 1.00 . A A . 80 SER CA 1 1
5 8545 1 1 80 SER CB C -0.955 -16.875 5.939 1.00 . A A . 80 SER CB 1 1
5 8546 1 1 80 SER H H 0.702 -15.095 4.738 1.00 . A A . 80 SER H 1 1
5 8547 1 1 80 SER HA H -2.210 -15.447 4.968 1.00 . A A . 80 SER HA 1 1
5 8548 1 1 80 SER HB2 H -0.030 -16.879 6.496 1.00 . A A . 80 SER HB2 1 1
5 8549 1 1 80 SER HB3 H -1.759 -17.212 6.577 1.00 . A A . 80 SER HB3 1 1
5 8550 1 1 80 SER HG H -0.270 -17.355 4.179 1.00 . A A . 80 SER HG 1 1
5 8551 1 1 80 SER N N -0.246 -15.046 4.486 1.00 . A A . 80 SER N 1 1
5 8552 1 1 80 SER O O -0.431 -13.621 6.787 1.00 . A A . 80 SER O 1 1
5 8553 1 1 80 SER OG O -0.833 -17.767 4.848 1.00 . A A . 80 SER OG 1 1
5 8554 1 1 81 ARG C C -1.419 -14.307 9.753 1.00 . A A . 81 ARG C 1 1
5 8555 1 1 81 ARG CA C -2.440 -13.896 8.705 1.00 . A A . 81 ARG CA 1 1
5 8556 1 1 81 ARG CB C -3.855 -14.067 9.257 1.00 . A A . 81 ARG CB 1 1
5 8557 1 1 81 ARG CD C -6.323 -14.024 8.764 1.00 . A A . 81 ARG CD 1 1
5 8558 1 1 81 ARG CG C -4.941 -13.585 8.310 1.00 . A A . 81 ARG CG 1 1
5 8559 1 1 81 ARG CZ C -7.449 -16.191 8.323 1.00 . A A . 81 ARG CZ 1 1
5 8560 1 1 81 ARG H H -2.923 -15.412 7.327 1.00 . A A . 81 ARG H 1 1
5 8561 1 1 81 ARG HA H -2.285 -12.860 8.444 1.00 . A A . 81 ARG HA 1 1
5 8562 1 1 81 ARG HB2 H -4.022 -15.114 9.461 1.00 . A A . 81 ARG HB2 1 1
5 8563 1 1 81 ARG HB3 H -3.937 -13.514 10.179 1.00 . A A . 81 ARG HB3 1 1
5 8564 1 1 81 ARG HD2 H -6.514 -13.614 9.744 1.00 . A A . 81 ARG HD2 1 1
5 8565 1 1 81 ARG HD3 H -7.053 -13.644 8.066 1.00 . A A . 81 ARG HD3 1 1
5 8566 1 1 81 ARG HE H -5.700 -15.961 9.271 1.00 . A A . 81 ARG HE 1 1
5 8567 1 1 81 ARG HG2 H -4.916 -12.507 8.268 1.00 . A A . 81 ARG HG2 1 1
5 8568 1 1 81 ARG HG3 H -4.750 -13.988 7.326 1.00 . A A . 81 ARG HG3 1 1
5 8569 1 1 81 ARG HH11 H -8.489 -14.581 7.635 1.00 . A A . 81 ARG HH11 1 1
5 8570 1 1 81 ARG HH12 H -9.223 -16.119 7.342 1.00 . A A . 81 ARG HH12 1 1
5 8571 1 1 81 ARG HH21 H -6.689 -17.988 8.879 1.00 . A A . 81 ARG HH21 1 1
5 8572 1 1 81 ARG HH22 H -8.208 -18.050 8.049 1.00 . A A . 81 ARG HH22 1 1
5 8573 1 1 81 ARG N N -2.276 -14.697 7.506 1.00 . A A . 81 ARG N 1 1
5 8574 1 1 81 ARG NE N -6.436 -15.484 8.825 1.00 . A A . 81 ARG NE 1 1
5 8575 1 1 81 ARG NH1 N -8.465 -15.580 7.721 1.00 . A A . 81 ARG NH1 1 1
5 8576 1 1 81 ARG NH2 N -7.448 -17.513 8.426 1.00 . A A . 81 ARG NH2 1 1
5 8577 1 1 81 ARG O O -1.297 -15.488 10.087 1.00 . A A . 81 ARG O 1 1
5 8578 1 1 82 GLY C C 1.712 -13.464 10.654 1.00 . A A . 82 GLY C 1 1
5 8579 1 1 82 GLY CA C 0.331 -13.618 11.237 1.00 . A A . 82 GLY CA 1 1
5 8580 1 1 82 GLY H H -0.827 -12.417 9.944 1.00 . A A . 82 GLY H 1 1
5 8581 1 1 82 GLY HA2 H 0.215 -12.935 12.065 1.00 . A A . 82 GLY HA2 1 1
5 8582 1 1 82 GLY HA3 H 0.213 -14.630 11.595 1.00 . A A . 82 GLY HA3 1 1
5 8583 1 1 82 GLY N N -0.685 -13.344 10.254 1.00 . A A . 82 GLY N 1 1
5 8584 1 1 82 GLY O O 2.689 -13.995 11.189 1.00 . A A . 82 GLY O 1 1
5 8585 1 1 83 GLN C C 3.277 -11.067 8.503 1.00 . A A . 83 GLN C 1 1
5 8586 1 1 83 GLN CA C 3.069 -12.537 8.863 1.00 . A A . 83 GLN CA 1 1
5 8587 1 1 83 GLN CB C 3.147 -13.393 7.590 1.00 . A A . 83 GLN CB 1 1
5 8588 1 1 83 GLN CD C 3.155 -15.703 6.565 1.00 . A A . 83 GLN CD 1 1
5 8589 1 1 83 GLN CG C 2.995 -14.888 7.832 1.00 . A A . 83 GLN CG 1 1
5 8590 1 1 83 GLN H H 0.978 -12.343 9.173 1.00 . A A . 83 GLN H 1 1
5 8591 1 1 83 GLN HA H 3.855 -12.844 9.535 1.00 . A A . 83 GLN HA 1 1
5 8592 1 1 83 GLN HB2 H 2.365 -13.081 6.915 1.00 . A A . 83 GLN HB2 1 1
5 8593 1 1 83 GLN HB3 H 4.104 -13.223 7.118 1.00 . A A . 83 GLN HB3 1 1
5 8594 1 1 83 GLN HE21 H 5.097 -15.882 6.901 1.00 . A A . 83 GLN HE21 1 1
5 8595 1 1 83 GLN HE22 H 4.504 -16.652 5.469 1.00 . A A . 83 GLN HE22 1 1
5 8596 1 1 83 GLN HG2 H 3.744 -15.205 8.540 1.00 . A A . 83 GLN HG2 1 1
5 8597 1 1 83 GLN HG3 H 2.012 -15.075 8.241 1.00 . A A . 83 GLN HG3 1 1
5 8598 1 1 83 GLN N N 1.797 -12.744 9.543 1.00 . A A . 83 GLN N 1 1
5 8599 1 1 83 GLN NE2 N 4.372 -16.120 6.282 1.00 . A A . 83 GLN NE2 1 1
5 8600 1 1 83 GLN O O 4.413 -10.620 8.306 1.00 . A A . 83 GLN O 1 1
5 8601 1 1 83 GLN OE1 O 2.190 -15.960 5.850 1.00 . A A . 83 GLN OE1 1 1
5 8602 1 1 84 MET C C 1.893 -8.020 9.217 1.00 . A A . 84 MET C 1 1
5 8603 1 1 84 MET CA C 2.272 -8.921 8.039 1.00 . A A . 84 MET CA 1 1
5 8604 1 1 84 MET CB C 1.345 -8.674 6.842 1.00 . A A . 84 MET CB 1 1
5 8605 1 1 84 MET CE C 3.193 -8.837 4.255 1.00 . A A . 84 MET CE 1 1
5 8606 1 1 84 MET CG C 1.649 -7.405 6.066 1.00 . A A . 84 MET CG 1 1
5 8607 1 1 84 MET H H 1.314 -10.695 8.659 1.00 . A A . 84 MET H 1 1
5 8608 1 1 84 MET HA H 3.289 -8.711 7.746 1.00 . A A . 84 MET HA 1 1
5 8609 1 1 84 MET HB2 H 1.428 -9.509 6.164 1.00 . A A . 84 MET HB2 1 1
5 8610 1 1 84 MET HB3 H 0.328 -8.618 7.197 1.00 . A A . 84 MET HB3 1 1
5 8611 1 1 84 MET HE1 H 3.020 -9.726 4.842 1.00 . A A . 84 MET HE1 1 1
5 8612 1 1 84 MET HE2 H 4.119 -8.943 3.708 1.00 . A A . 84 MET HE2 1 1
5 8613 1 1 84 MET HE3 H 2.378 -8.700 3.560 1.00 . A A . 84 MET HE3 1 1
5 8614 1 1 84 MET HG2 H 0.928 -7.309 5.269 1.00 . A A . 84 MET HG2 1 1
5 8615 1 1 84 MET HG3 H 1.564 -6.559 6.733 1.00 . A A . 84 MET HG3 1 1
5 8616 1 1 84 MET N N 2.194 -10.316 8.430 1.00 . A A . 84 MET N 1 1
5 8617 1 1 84 MET O O 1.370 -8.498 10.220 1.00 . A A . 84 MET O 1 1
5 8618 1 1 84 MET SD S 3.303 -7.410 5.341 1.00 . A A . 84 MET SD 1 1
5 8619 1 1 85 GLN C C 0.328 -5.684 10.286 1.00 . A A . 85 GLN C 1 1
5 8620 1 1 85 GLN CA C 1.836 -5.784 10.164 1.00 . A A . 85 GLN CA 1 1
5 8621 1 1 85 GLN CB C 2.454 -4.412 9.883 1.00 . A A . 85 GLN CB 1 1
5 8622 1 1 85 GLN CD C 4.582 -3.077 9.537 1.00 . A A . 85 GLN CD 1 1
5 8623 1 1 85 GLN CG C 3.972 -4.445 9.769 1.00 . A A . 85 GLN CG 1 1
5 8624 1 1 85 GLN H H 2.591 -6.391 8.284 1.00 . A A . 85 GLN H 1 1
5 8625 1 1 85 GLN HA H 2.235 -6.174 11.089 1.00 . A A . 85 GLN HA 1 1
5 8626 1 1 85 GLN HB2 H 2.052 -4.032 8.955 1.00 . A A . 85 GLN HB2 1 1
5 8627 1 1 85 GLN HB3 H 2.189 -3.738 10.684 1.00 . A A . 85 GLN HB3 1 1
5 8628 1 1 85 GLN HE21 H 6.061 -3.895 8.507 1.00 . A A . 85 GLN HE21 1 1
5 8629 1 1 85 GLN HE22 H 6.115 -2.176 8.663 1.00 . A A . 85 GLN HE22 1 1
5 8630 1 1 85 GLN HG2 H 4.379 -4.850 10.683 1.00 . A A . 85 GLN HG2 1 1
5 8631 1 1 85 GLN HG3 H 4.242 -5.088 8.943 1.00 . A A . 85 GLN HG3 1 1
5 8632 1 1 85 GLN N N 2.170 -6.724 9.102 1.00 . A A . 85 GLN N 1 1
5 8633 1 1 85 GLN NE2 N 5.696 -3.044 8.835 1.00 . A A . 85 GLN NE2 1 1
5 8634 1 1 85 GLN O O -0.351 -5.513 9.290 1.00 . A A . 85 GLN O 1 1
5 8635 1 1 85 GLN OE1 O 4.055 -2.058 9.990 1.00 . A A . 85 GLN OE1 1 1
5 8636 1 1 86 LYS C C -2.440 -4.750 11.013 1.00 . A A . 86 LYS C 1 1
5 8637 1 1 86 LYS CA C -1.631 -5.825 11.773 1.00 . A A . 86 LYS CA 1 1
5 8638 1 1 86 LYS CB C -1.928 -5.770 13.277 1.00 . A A . 86 LYS CB 1 1
5 8639 1 1 86 LYS CD C -1.517 -8.263 13.518 1.00 . A A . 86 LYS CD 1 1
5 8640 1 1 86 LYS CE C -3.001 -8.601 13.507 1.00 . A A . 86 LYS CE 1 1
5 8641 1 1 86 LYS CG C -1.245 -6.870 14.087 1.00 . A A . 86 LYS CG 1 1
5 8642 1 1 86 LYS H H 0.440 -5.821 12.271 1.00 . A A . 86 LYS H 1 1
5 8643 1 1 86 LYS HA H -1.971 -6.783 11.408 1.00 . A A . 86 LYS HA 1 1
5 8644 1 1 86 LYS HB2 H -1.596 -4.816 13.660 1.00 . A A . 86 LYS HB2 1 1
5 8645 1 1 86 LYS HB3 H -2.994 -5.853 13.425 1.00 . A A . 86 LYS HB3 1 1
5 8646 1 1 86 LYS HD2 H -1.144 -8.306 12.506 1.00 . A A . 86 LYS HD2 1 1
5 8647 1 1 86 LYS HD3 H -0.995 -8.992 14.121 1.00 . A A . 86 LYS HD3 1 1
5 8648 1 1 86 LYS HE2 H -3.385 -8.520 14.512 1.00 . A A . 86 LYS HE2 1 1
5 8649 1 1 86 LYS HE3 H -3.514 -7.897 12.869 1.00 . A A . 86 LYS HE3 1 1
5 8650 1 1 86 LYS HG2 H -0.180 -6.696 14.081 1.00 . A A . 86 LYS HG2 1 1
5 8651 1 1 86 LYS HG3 H -1.609 -6.829 15.103 1.00 . A A . 86 LYS HG3 1 1
5 8652 1 1 86 LYS HZ1 H -2.840 -10.674 13.655 1.00 . A A . 86 LYS HZ1 1 1
5 8653 1 1 86 LYS HZ2 H -2.818 -10.108 12.061 1.00 . A A . 86 LYS HZ2 1 1
5 8654 1 1 86 LYS HZ3 H -4.269 -10.156 12.929 1.00 . A A . 86 LYS HZ3 1 1
5 8655 1 1 86 LYS N N -0.179 -5.783 11.510 1.00 . A A . 86 LYS N 1 1
5 8656 1 1 86 LYS NZ N -3.247 -9.976 13.005 1.00 . A A . 86 LYS NZ 1 1
5 8657 1 1 86 LYS O O -3.410 -5.096 10.334 1.00 . A A . 86 LYS O 1 1
5 8658 1 1 87 PRO C C -2.904 -2.633 8.892 1.00 . A A . 87 PRO C 1 1
5 8659 1 1 87 PRO CA C -2.780 -2.360 10.395 1.00 . A A . 87 PRO CA 1 1
5 8660 1 1 87 PRO CB C -1.906 -1.111 10.640 1.00 . A A . 87 PRO CB 1 1
5 8661 1 1 87 PRO CD C -0.949 -2.899 11.900 1.00 . A A . 87 PRO CD 1 1
5 8662 1 1 87 PRO CG C -0.613 -1.633 11.178 1.00 . A A . 87 PRO CG 1 1
5 8663 1 1 87 PRO HA H -3.765 -2.204 10.810 1.00 . A A . 87 PRO HA 1 1
5 8664 1 1 87 PRO HB2 H -1.760 -0.585 9.709 1.00 . A A . 87 PRO HB2 1 1
5 8665 1 1 87 PRO HB3 H -2.393 -0.462 11.352 1.00 . A A . 87 PRO HB3 1 1
5 8666 1 1 87 PRO HD2 H -0.106 -3.575 11.896 1.00 . A A . 87 PRO HD2 1 1
5 8667 1 1 87 PRO HD3 H -1.266 -2.689 12.910 1.00 . A A . 87 PRO HD3 1 1
5 8668 1 1 87 PRO HG2 H 0.068 -1.835 10.365 1.00 . A A . 87 PRO HG2 1 1
5 8669 1 1 87 PRO HG3 H -0.182 -0.915 11.860 1.00 . A A . 87 PRO HG3 1 1
5 8670 1 1 87 PRO N N -2.063 -3.438 11.103 1.00 . A A . 87 PRO N 1 1
5 8671 1 1 87 PRO O O -3.899 -2.274 8.260 1.00 . A A . 87 PRO O 1 1
5 8672 1 1 88 PHE C C -2.574 -4.951 6.688 1.00 . A A . 88 PHE C 1 1
5 8673 1 1 88 PHE CA C -1.872 -3.612 6.926 1.00 . A A . 88 PHE CA 1 1
5 8674 1 1 88 PHE CB C -0.412 -3.682 6.441 1.00 . A A . 88 PHE CB 1 1
5 8675 1 1 88 PHE CD1 C -0.354 -5.174 4.415 1.00 . A A . 88 PHE CD1 1 1
5 8676 1 1 88 PHE CD2 C 0.010 -2.840 4.111 1.00 . A A . 88 PHE CD2 1 1
5 8677 1 1 88 PHE CE1 C -0.204 -5.381 3.061 1.00 . A A . 88 PHE CE1 1 1
5 8678 1 1 88 PHE CE2 C 0.164 -3.042 2.753 1.00 . A A . 88 PHE CE2 1 1
5 8679 1 1 88 PHE CG C -0.251 -3.903 4.958 1.00 . A A . 88 PHE CG 1 1
5 8680 1 1 88 PHE CZ C 0.056 -4.316 2.229 1.00 . A A . 88 PHE CZ 1 1
5 8681 1 1 88 PHE H H -1.148 -3.562 8.907 1.00 . A A . 88 PHE H 1 1
5 8682 1 1 88 PHE HA H -2.385 -2.836 6.386 1.00 . A A . 88 PHE HA 1 1
5 8683 1 1 88 PHE HB2 H 0.084 -2.756 6.688 1.00 . A A . 88 PHE HB2 1 1
5 8684 1 1 88 PHE HB3 H 0.086 -4.492 6.954 1.00 . A A . 88 PHE HB3 1 1
5 8685 1 1 88 PHE HD1 H -0.560 -6.010 5.067 1.00 . A A . 88 PHE HD1 1 1
5 8686 1 1 88 PHE HD2 H 0.094 -1.844 4.520 1.00 . A A . 88 PHE HD2 1 1
5 8687 1 1 88 PHE HE1 H -0.289 -6.378 2.653 1.00 . A A . 88 PHE HE1 1 1
5 8688 1 1 88 PHE HE2 H 0.367 -2.206 2.101 1.00 . A A . 88 PHE HE2 1 1
5 8689 1 1 88 PHE HZ H 0.174 -4.479 1.169 1.00 . A A . 88 PHE HZ 1 1
5 8690 1 1 88 PHE N N -1.897 -3.283 8.339 1.00 . A A . 88 PHE N 1 1
5 8691 1 1 88 PHE O O -3.469 -5.061 5.851 1.00 . A A . 88 PHE O 1 1
5 8692 1 1 89 GLU C C -4.181 -7.382 7.421 1.00 . A A . 89 GLU C 1 1
5 8693 1 1 89 GLU CA C -2.657 -7.311 7.352 1.00 . A A . 89 GLU CA 1 1
5 8694 1 1 89 GLU CB C -2.045 -8.148 8.473 1.00 . A A . 89 GLU CB 1 1
5 8695 1 1 89 GLU CD C -1.626 -10.405 9.465 1.00 . A A . 89 GLU CD 1 1
5 8696 1 1 89 GLU CG C -2.302 -9.634 8.362 1.00 . A A . 89 GLU CG 1 1
5 8697 1 1 89 GLU H H -1.491 -5.746 8.146 1.00 . A A . 89 GLU H 1 1
5 8698 1 1 89 GLU HA H -2.328 -7.713 6.406 1.00 . A A . 89 GLU HA 1 1
5 8699 1 1 89 GLU HB2 H -0.979 -7.989 8.485 1.00 . A A . 89 GLU HB2 1 1
5 8700 1 1 89 GLU HB3 H -2.454 -7.806 9.413 1.00 . A A . 89 GLU HB3 1 1
5 8701 1 1 89 GLU HG2 H -3.367 -9.811 8.416 1.00 . A A . 89 GLU HG2 1 1
5 8702 1 1 89 GLU HG3 H -1.925 -9.983 7.412 1.00 . A A . 89 GLU HG3 1 1
5 8703 1 1 89 GLU N N -2.166 -5.943 7.458 1.00 . A A . 89 GLU N 1 1
5 8704 1 1 89 GLU O O -4.823 -7.945 6.531 1.00 . A A . 89 GLU O 1 1
5 8705 1 1 89 GLU OE1 O -2.216 -10.524 10.563 1.00 . A A . 89 GLU OE1 1 1
5 8706 1 1 89 GLU OE2 O -0.496 -10.899 9.249 1.00 . A A . 89 GLU OE2 1 1
5 8707 1 1 90 ASP C C -6.937 -6.201 7.500 1.00 . A A . 90 ASP C 1 1
5 8708 1 1 90 ASP CA C -6.202 -6.842 8.660 1.00 . A A . 90 ASP CA 1 1
5 8709 1 1 90 ASP CB C -6.604 -6.166 9.968 1.00 . A A . 90 ASP CB 1 1
5 8710 1 1 90 ASP CG C -8.106 -6.161 10.163 1.00 . A A . 90 ASP CG 1 1
5 8711 1 1 90 ASP H H -4.195 -6.318 9.116 1.00 . A A . 90 ASP H 1 1
5 8712 1 1 90 ASP HA H -6.488 -7.881 8.706 1.00 . A A . 90 ASP HA 1 1
5 8713 1 1 90 ASP HB2 H -6.153 -6.693 10.796 1.00 . A A . 90 ASP HB2 1 1
5 8714 1 1 90 ASP HB3 H -6.256 -5.144 9.962 1.00 . A A . 90 ASP HB3 1 1
5 8715 1 1 90 ASP N N -4.755 -6.797 8.464 1.00 . A A . 90 ASP N 1 1
5 8716 1 1 90 ASP O O -7.925 -6.747 7.002 1.00 . A A . 90 ASP O 1 1
5 8717 1 1 90 ASP OD1 O -8.664 -7.215 10.554 1.00 . A A . 90 ASP OD1 1 1
5 8718 1 1 90 ASP OD2 O -8.740 -5.113 9.913 1.00 . A A . 90 ASP OD2 1 1
5 8719 1 1 91 ALA C C -6.965 -5.136 4.666 1.00 . A A . 91 ALA C 1 1
5 8720 1 1 91 ALA CA C -7.046 -4.332 5.959 1.00 . A A . 91 ALA CA 1 1
5 8721 1 1 91 ALA CB C -6.374 -2.980 5.790 1.00 . A A . 91 ALA CB 1 1
5 8722 1 1 91 ALA H H -5.641 -4.691 7.491 1.00 . A A . 91 ALA H 1 1
5 8723 1 1 91 ALA HA H -8.085 -4.166 6.202 1.00 . A A . 91 ALA HA 1 1
5 8724 1 1 91 ALA HB1 H -6.853 -2.436 4.989 1.00 . A A . 91 ALA HB1 1 1
5 8725 1 1 91 ALA HB2 H -5.330 -3.125 5.555 1.00 . A A . 91 ALA HB2 1 1
5 8726 1 1 91 ALA HB3 H -6.460 -2.419 6.708 1.00 . A A . 91 ALA HB3 1 1
5 8727 1 1 91 ALA N N -6.441 -5.058 7.060 1.00 . A A . 91 ALA N 1 1
5 8728 1 1 91 ALA O O -7.858 -5.063 3.825 1.00 . A A . 91 ALA O 1 1
5 8729 1 1 92 SER C C -6.742 -7.852 3.267 1.00 . A A . 92 SER C 1 1
5 8730 1 1 92 SER CA C -5.694 -6.741 3.349 1.00 . A A . 92 SER CA 1 1
5 8731 1 1 92 SER CB C -4.290 -7.347 3.371 1.00 . A A . 92 SER CB 1 1
5 8732 1 1 92 SER H H -5.232 -5.937 5.247 1.00 . A A . 92 SER H 1 1
5 8733 1 1 92 SER HA H -5.787 -6.107 2.480 1.00 . A A . 92 SER HA 1 1
5 8734 1 1 92 SER HB2 H -4.205 -8.023 4.209 1.00 . A A . 92 SER HB2 1 1
5 8735 1 1 92 SER HB3 H -4.120 -7.889 2.452 1.00 . A A . 92 SER HB3 1 1
5 8736 1 1 92 SER HG H -3.483 -5.802 4.278 1.00 . A A . 92 SER HG 1 1
5 8737 1 1 92 SER N N -5.901 -5.917 4.530 1.00 . A A . 92 SER N 1 1
5 8738 1 1 92 SER O O -7.401 -8.024 2.242 1.00 . A A . 92 SER O 1 1
5 8739 1 1 92 SER OG O -3.302 -6.340 3.497 1.00 . A A . 92 SER OG 1 1
5 8740 1 1 93 PHE C C -9.306 -9.198 4.463 1.00 . A A . 93 PHE C 1 1
5 8741 1 1 93 PHE CA C -7.863 -9.691 4.406 1.00 . A A . 93 PHE CA 1 1
5 8742 1 1 93 PHE CB C -7.555 -10.623 5.581 1.00 . A A . 93 PHE CB 1 1
5 8743 1 1 93 PHE CD1 C -5.061 -10.881 5.735 1.00 . A A . 93 PHE CD1 1 1
5 8744 1 1 93 PHE CD2 C -6.334 -12.689 4.854 1.00 . A A . 93 PHE CD2 1 1
5 8745 1 1 93 PHE CE1 C -3.899 -11.603 5.550 1.00 . A A . 93 PHE CE1 1 1
5 8746 1 1 93 PHE CE2 C -5.176 -13.416 4.665 1.00 . A A . 93 PHE CE2 1 1
5 8747 1 1 93 PHE CG C -6.291 -11.414 5.390 1.00 . A A . 93 PHE CG 1 1
5 8748 1 1 93 PHE CZ C -3.957 -12.872 5.014 1.00 . A A . 93 PHE CZ 1 1
5 8749 1 1 93 PHE H H -6.377 -8.376 5.162 1.00 . A A . 93 PHE H 1 1
5 8750 1 1 93 PHE HA H -7.739 -10.249 3.489 1.00 . A A . 93 PHE HA 1 1
5 8751 1 1 93 PHE HB2 H -7.449 -10.036 6.481 1.00 . A A . 93 PHE HB2 1 1
5 8752 1 1 93 PHE HB3 H -8.371 -11.319 5.703 1.00 . A A . 93 PHE HB3 1 1
5 8753 1 1 93 PHE HD1 H -5.014 -9.887 6.156 1.00 . A A . 93 PHE HD1 1 1
5 8754 1 1 93 PHE HD2 H -7.287 -13.116 4.580 1.00 . A A . 93 PHE HD2 1 1
5 8755 1 1 93 PHE HE1 H -2.947 -11.175 5.824 1.00 . A A . 93 PHE HE1 1 1
5 8756 1 1 93 PHE HE2 H -5.224 -14.410 4.245 1.00 . A A . 93 PHE HE2 1 1
5 8757 1 1 93 PHE HZ H -3.050 -13.439 4.867 1.00 . A A . 93 PHE HZ 1 1
5 8758 1 1 93 PHE N N -6.911 -8.583 4.362 1.00 . A A . 93 PHE N 1 1
5 8759 1 1 93 PHE O O -10.246 -9.972 4.256 1.00 . A A . 93 PHE O 1 1
5 8760 1 1 94 ALA C C -11.259 -6.971 3.351 1.00 . A A . 94 ALA C 1 1
5 8761 1 1 94 ALA CA C -10.801 -7.315 4.764 1.00 . A A . 94 ALA CA 1 1
5 8762 1 1 94 ALA CB C -10.805 -6.072 5.642 1.00 . A A . 94 ALA CB 1 1
5 8763 1 1 94 ALA H H -8.693 -7.356 4.925 1.00 . A A . 94 ALA H 1 1
5 8764 1 1 94 ALA HA H -11.485 -8.036 5.188 1.00 . A A . 94 ALA HA 1 1
5 8765 1 1 94 ALA HB1 H -11.806 -5.670 5.691 1.00 . A A . 94 ALA HB1 1 1
5 8766 1 1 94 ALA HB2 H -10.140 -5.333 5.220 1.00 . A A . 94 ALA HB2 1 1
5 8767 1 1 94 ALA HB3 H -10.471 -6.331 6.635 1.00 . A A . 94 ALA HB3 1 1
5 8768 1 1 94 ALA N N -9.477 -7.914 4.734 1.00 . A A . 94 ALA N 1 1
5 8769 1 1 94 ALA O O -12.443 -6.750 3.103 1.00 . A A . 94 ALA O 1 1
5 8770 1 1 95 LEU C C -10.958 -7.891 0.275 1.00 . A A . 95 LEU C 1 1
5 8771 1 1 95 LEU CA C -10.599 -6.624 1.032 1.00 . A A . 95 LEU CA 1 1
5 8772 1 1 95 LEU CB C -9.389 -5.974 0.358 1.00 . A A . 95 LEU CB 1 1
5 8773 1 1 95 LEU CD1 C -7.658 -4.190 0.232 1.00 . A A . 95 LEU CD1 1 1
5 8774 1 1 95 LEU CD2 C -10.009 -3.597 0.822 1.00 . A A . 95 LEU CD2 1 1
5 8775 1 1 95 LEU CG C -8.919 -4.649 0.940 1.00 . A A . 95 LEU CG 1 1
5 8776 1 1 95 LEU H H -9.379 -7.111 2.689 1.00 . A A . 95 LEU H 1 1
5 8777 1 1 95 LEU HA H -11.432 -5.940 0.998 1.00 . A A . 95 LEU HA 1 1
5 8778 1 1 95 LEU HB2 H -8.566 -6.670 0.411 1.00 . A A . 95 LEU HB2 1 1
5 8779 1 1 95 LEU HB3 H -9.632 -5.816 -0.682 1.00 . A A . 95 LEU HB3 1 1
5 8780 1 1 95 LEU HD11 H -7.861 -4.070 -0.822 1.00 . A A . 95 LEU HD11 1 1
5 8781 1 1 95 LEU HD12 H -6.882 -4.929 0.366 1.00 . A A . 95 LEU HD12 1 1
5 8782 1 1 95 LEU HD13 H -7.332 -3.248 0.645 1.00 . A A . 95 LEU HD13 1 1
5 8783 1 1 95 LEU HD21 H -9.654 -2.662 1.228 1.00 . A A . 95 LEU HD21 1 1
5 8784 1 1 95 LEU HD22 H -10.883 -3.919 1.368 1.00 . A A . 95 LEU HD22 1 1
5 8785 1 1 95 LEU HD23 H -10.262 -3.462 -0.218 1.00 . A A . 95 LEU HD23 1 1
5 8786 1 1 95 LEU HG H -8.687 -4.783 1.987 1.00 . A A . 95 LEU HG 1 1
5 8787 1 1 95 LEU N N -10.307 -6.928 2.426 1.00 . A A . 95 LEU N 1 1
5 8788 1 1 95 LEU O O -10.914 -8.992 0.828 1.00 . A A . 95 LEU O 1 1
5 8789 1 1 96 ARG C C -10.918 -8.692 -3.187 1.00 . A A . 96 ARG C 1 1
5 8790 1 1 96 ARG CA C -11.619 -8.855 -1.852 1.00 . A A . 96 ARG CA 1 1
5 8791 1 1 96 ARG CB C -13.129 -8.972 -2.059 1.00 . A A . 96 ARG CB 1 1
5 8792 1 1 96 ARG CD C -15.368 -9.581 -1.107 1.00 . A A . 96 ARG CD 1 1
5 8793 1 1 96 ARG CG C -13.889 -9.408 -0.819 1.00 . A A . 96 ARG CG 1 1
5 8794 1 1 96 ARG CZ C -16.628 -11.421 -2.190 1.00 . A A . 96 ARG CZ 1 1
5 8795 1 1 96 ARG H H -11.336 -6.828 -1.364 1.00 . A A . 96 ARG H 1 1
5 8796 1 1 96 ARG HA H -11.257 -9.754 -1.375 1.00 . A A . 96 ARG HA 1 1
5 8797 1 1 96 ARG HB2 H -13.510 -8.009 -2.366 1.00 . A A . 96 ARG HB2 1 1
5 8798 1 1 96 ARG HB3 H -13.319 -9.689 -2.843 1.00 . A A . 96 ARG HB3 1 1
5 8799 1 1 96 ARG HD2 H -15.855 -9.924 -0.207 1.00 . A A . 96 ARG HD2 1 1
5 8800 1 1 96 ARG HD3 H -15.782 -8.627 -1.397 1.00 . A A . 96 ARG HD3 1 1
5 8801 1 1 96 ARG HE H -14.989 -10.543 -2.939 1.00 . A A . 96 ARG HE 1 1
5 8802 1 1 96 ARG HG2 H -13.488 -10.350 -0.475 1.00 . A A . 96 ARG HG2 1 1
5 8803 1 1 96 ARG HG3 H -13.764 -8.659 -0.051 1.00 . A A . 96 ARG HG3 1 1
5 8804 1 1 96 ARG HH11 H -17.360 -10.875 -0.373 1.00 . A A . 96 ARG HH11 1 1
5 8805 1 1 96 ARG HH12 H -18.236 -12.132 -1.167 1.00 . A A . 96 ARG HH12 1 1
5 8806 1 1 96 ARG HH21 H -16.151 -12.199 -4.001 1.00 . A A . 96 ARG HH21 1 1
5 8807 1 1 96 ARG HH22 H -17.552 -12.884 -3.256 1.00 . A A . 96 ARG HH22 1 1
5 8808 1 1 96 ARG N N -11.299 -7.733 -0.988 1.00 . A A . 96 ARG N 1 1
5 8809 1 1 96 ARG NE N -15.613 -10.553 -2.177 1.00 . A A . 96 ARG NE 1 1
5 8810 1 1 96 ARG NH1 N -17.474 -11.480 -1.164 1.00 . A A . 96 ARG NH1 1 1
5 8811 1 1 96 ARG NH2 N -16.789 -12.234 -3.227 1.00 . A A . 96 ARG NH2 1 1
5 8812 1 1 96 ARG O O -10.349 -7.632 -3.462 1.00 . A A . 96 ARG O 1 1
5 8813 1 1 97 THR C C -10.886 -8.575 -6.174 1.00 . A A . 97 THR C 1 1
5 8814 1 1 97 THR CA C -10.317 -9.712 -5.314 1.00 . A A . 97 THR CA 1 1
5 8815 1 1 97 THR CB C -10.522 -11.056 -6.049 1.00 . A A . 97 THR CB 1 1
5 8816 1 1 97 THR CG2 C -9.756 -11.078 -7.364 1.00 . A A . 97 THR CG2 1 1
5 8817 1 1 97 THR H H -11.407 -10.555 -3.717 1.00 . A A . 97 THR H 1 1
5 8818 1 1 97 THR HA H -9.257 -9.555 -5.175 1.00 . A A . 97 THR HA 1 1
5 8819 1 1 97 THR HB H -11.576 -11.176 -6.257 1.00 . A A . 97 THR HB 1 1
5 8820 1 1 97 THR HG1 H -9.192 -11.950 -4.861 1.00 . A A . 97 THR HG1 1 1
5 8821 1 1 97 THR HG21 H -9.935 -12.014 -7.872 1.00 . A A . 97 THR HG21 1 1
5 8822 1 1 97 THR HG22 H -8.700 -10.970 -7.167 1.00 . A A . 97 THR HG22 1 1
5 8823 1 1 97 THR HG23 H -10.090 -10.262 -7.988 1.00 . A A . 97 THR HG23 1 1
5 8824 1 1 97 THR N N -10.947 -9.736 -4.003 1.00 . A A . 97 THR N 1 1
5 8825 1 1 97 THR O O -12.051 -8.612 -6.580 1.00 . A A . 97 THR O 1 1
5 8826 1 1 97 THR OG1 O -10.079 -12.149 -5.219 1.00 . A A . 97 THR OG1 1 1
5 8827 1 1 98 GLY C C -10.918 -5.256 -6.392 1.00 . A A . 98 GLY C 1 1
5 8828 1 1 98 GLY CA C -10.494 -6.446 -7.231 1.00 . A A . 98 GLY CA 1 1
5 8829 1 1 98 GLY H H -9.149 -7.589 -6.067 1.00 . A A . 98 GLY H 1 1
5 8830 1 1 98 GLY HA2 H -9.681 -6.147 -7.875 1.00 . A A . 98 GLY HA2 1 1
5 8831 1 1 98 GLY HA3 H -11.328 -6.756 -7.842 1.00 . A A . 98 GLY HA3 1 1
5 8832 1 1 98 GLY N N -10.065 -7.568 -6.429 1.00 . A A . 98 GLY N 1 1
5 8833 1 1 98 GLY O O -11.618 -4.366 -6.878 1.00 . A A . 98 GLY O 1 1
5 8834 1 1 99 GLU C C -9.596 -3.528 -3.623 1.00 . A A . 99 GLU C 1 1
5 8835 1 1 99 GLU CA C -10.851 -4.131 -4.251 1.00 . A A . 99 GLU CA 1 1
5 8836 1 1 99 GLU CB C -11.834 -4.585 -3.164 1.00 . A A . 99 GLU CB 1 1
5 8837 1 1 99 GLU CD C -12.968 -2.328 -2.938 1.00 . A A . 99 GLU CD 1 1
5 8838 1 1 99 GLU CG C -12.274 -3.469 -2.222 1.00 . A A . 99 GLU CG 1 1
5 8839 1 1 99 GLU H H -9.972 -5.978 -4.786 1.00 . A A . 99 GLU H 1 1
5 8840 1 1 99 GLU HA H -11.327 -3.371 -4.852 1.00 . A A . 99 GLU HA 1 1
5 8841 1 1 99 GLU HB2 H -12.715 -4.990 -3.640 1.00 . A A . 99 GLU HB2 1 1
5 8842 1 1 99 GLU HB3 H -11.366 -5.360 -2.575 1.00 . A A . 99 GLU HB3 1 1
5 8843 1 1 99 GLU HG2 H -12.951 -3.876 -1.488 1.00 . A A . 99 GLU HG2 1 1
5 8844 1 1 99 GLU HG3 H -11.401 -3.078 -1.724 1.00 . A A . 99 GLU HG3 1 1
5 8845 1 1 99 GLU N N -10.511 -5.234 -5.134 1.00 . A A . 99 GLU N 1 1
5 8846 1 1 99 GLU O O -8.601 -4.229 -3.388 1.00 . A A . 99 GLU O 1 1
5 8847 1 1 99 GLU OE1 O -12.270 -1.434 -3.470 1.00 . A A . 99 GLU OE1 1 1
5 8848 1 1 99 GLU OE2 O -14.214 -2.311 -2.963 1.00 . A A . 99 GLU OE2 1 1
5 8849 1 1 100 MET C C -8.996 -0.805 -1.502 1.00 . A A . 100 MET C 1 1
5 8850 1 1 100 MET CA C -8.545 -1.505 -2.780 1.00 . A A . 100 MET CA 1 1
5 8851 1 1 100 MET CB C -8.025 -0.480 -3.792 1.00 . A A . 100 MET CB 1 1
5 8852 1 1 100 MET CE C -7.322 2.577 -4.591 1.00 . A A . 100 MET CE 1 1
5 8853 1 1 100 MET CG C -6.700 0.159 -3.415 1.00 . A A . 100 MET CG 1 1
5 8854 1 1 100 MET H H -10.498 -1.753 -3.529 1.00 . A A . 100 MET H 1 1
5 8855 1 1 100 MET HA H -7.759 -2.206 -2.546 1.00 . A A . 100 MET HA 1 1
5 8856 1 1 100 MET HB2 H -7.904 -0.967 -4.747 1.00 . A A . 100 MET HB2 1 1
5 8857 1 1 100 MET HB3 H -8.761 0.304 -3.893 1.00 . A A . 100 MET HB3 1 1
5 8858 1 1 100 MET HE1 H -7.095 3.346 -5.313 1.00 . A A . 100 MET HE1 1 1
5 8859 1 1 100 MET HE2 H -7.320 3.003 -3.599 1.00 . A A . 100 MET HE2 1 1
5 8860 1 1 100 MET HE3 H -8.295 2.160 -4.801 1.00 . A A . 100 MET HE3 1 1
5 8861 1 1 100 MET HG2 H -6.831 0.709 -2.495 1.00 . A A . 100 MET HG2 1 1
5 8862 1 1 100 MET HG3 H -5.969 -0.622 -3.265 1.00 . A A . 100 MET HG3 1 1
5 8863 1 1 100 MET N N -9.655 -2.235 -3.354 1.00 . A A . 100 MET N 1 1
5 8864 1 1 100 MET O O -10.134 -0.342 -1.413 1.00 . A A . 100 MET O 1 1
5 8865 1 1 100 MET SD S -6.092 1.288 -4.681 1.00 . A A . 100 MET SD 1 1
5 8866 1 1 101 SER C C -8.197 1.383 0.695 1.00 . A A . 101 SER C 1 1
5 8867 1 1 101 SER CA C -8.431 -0.119 0.752 1.00 . A A . 101 SER CA 1 1
5 8868 1 1 101 SER CB C -7.568 -0.731 1.860 1.00 . A A . 101 SER CB 1 1
5 8869 1 1 101 SER H H -7.218 -1.122 -0.655 1.00 . A A . 101 SER H 1 1
5 8870 1 1 101 SER HA H -9.470 -0.309 0.974 1.00 . A A . 101 SER HA 1 1
5 8871 1 1 101 SER HB2 H -7.822 -0.273 2.804 1.00 . A A . 101 SER HB2 1 1
5 8872 1 1 101 SER HB3 H -7.751 -1.793 1.916 1.00 . A A . 101 SER HB3 1 1
5 8873 1 1 101 SER HG H -5.913 0.301 2.045 1.00 . A A . 101 SER HG 1 1
5 8874 1 1 101 SER N N -8.116 -0.742 -0.522 1.00 . A A . 101 SER N 1 1
5 8875 1 1 101 SER O O -7.873 1.940 -0.364 1.00 . A A . 101 SER O 1 1
5 8876 1 1 101 SER OG O -6.184 -0.514 1.607 1.00 . A A . 101 SER OG 1 1
5 8877 1 1 102 GLY C C -6.709 3.699 2.429 1.00 . A A . 102 GLY C 1 1
5 8878 1 1 102 GLY CA C -8.108 3.440 1.917 1.00 . A A . 102 GLY CA 1 1
5 8879 1 1 102 GLY H H -8.672 1.549 2.624 1.00 . A A . 102 GLY H 1 1
5 8880 1 1 102 GLY HA2 H -8.218 3.882 0.938 1.00 . A A . 102 GLY HA2 1 1
5 8881 1 1 102 GLY HA3 H -8.817 3.891 2.595 1.00 . A A . 102 GLY HA3 1 1
5 8882 1 1 102 GLY N N -8.367 2.034 1.829 1.00 . A A . 102 GLY N 1 1
5 8883 1 1 102 GLY O O -5.849 2.812 2.357 1.00 . A A . 102 GLY O 1 1
5 8884 1 1 103 PRO C C -4.826 4.528 4.795 1.00 . A A . 103 PRO C 1 1
5 8885 1 1 103 PRO CA C -5.132 5.247 3.480 1.00 . A A . 103 PRO CA 1 1
5 8886 1 1 103 PRO CB C -5.224 6.770 3.716 1.00 . A A . 103 PRO CB 1 1
5 8887 1 1 103 PRO CD C -7.391 6.004 3.067 1.00 . A A . 103 PRO CD 1 1
5 8888 1 1 103 PRO CG C -6.492 7.200 3.052 1.00 . A A . 103 PRO CG 1 1
5 8889 1 1 103 PRO HA H -4.350 5.038 2.766 1.00 . A A . 103 PRO HA 1 1
5 8890 1 1 103 PRO HB2 H -5.250 6.968 4.777 1.00 . A A . 103 PRO HB2 1 1
5 8891 1 1 103 PRO HB3 H -4.366 7.257 3.278 1.00 . A A . 103 PRO HB3 1 1
5 8892 1 1 103 PRO HD2 H -7.941 5.953 3.996 1.00 . A A . 103 PRO HD2 1 1
5 8893 1 1 103 PRO HD3 H -8.066 6.024 2.224 1.00 . A A . 103 PRO HD3 1 1
5 8894 1 1 103 PRO HG2 H -6.938 8.013 3.605 1.00 . A A . 103 PRO HG2 1 1
5 8895 1 1 103 PRO HG3 H -6.289 7.504 2.035 1.00 . A A . 103 PRO HG3 1 1
5 8896 1 1 103 PRO N N -6.444 4.895 2.953 1.00 . A A . 103 PRO N 1 1
5 8897 1 1 103 PRO O O -5.382 4.862 5.844 1.00 . A A . 103 PRO O 1 1
5 8898 1 1 104 VAL C C -2.334 3.482 6.526 1.00 . A A . 104 VAL C 1 1
5 8899 1 1 104 VAL CA C -3.551 2.804 5.915 1.00 . A A . 104 VAL CA 1 1
5 8900 1 1 104 VAL CB C -3.217 1.326 5.594 1.00 . A A . 104 VAL CB 1 1
5 8901 1 1 104 VAL CG1 C -2.758 0.590 6.846 1.00 . A A . 104 VAL CG1 1 1
5 8902 1 1 104 VAL CG2 C -4.421 0.630 4.974 1.00 . A A . 104 VAL CG2 1 1
5 8903 1 1 104 VAL H H -3.599 3.265 3.854 1.00 . A A . 104 VAL H 1 1
5 8904 1 1 104 VAL HA H -4.364 2.833 6.626 1.00 . A A . 104 VAL HA 1 1
5 8905 1 1 104 VAL HB H -2.409 1.310 4.878 1.00 . A A . 104 VAL HB 1 1
5 8906 1 1 104 VAL HG11 H -3.540 0.624 7.590 1.00 . A A . 104 VAL HG11 1 1
5 8907 1 1 104 VAL HG12 H -1.870 1.064 7.236 1.00 . A A . 104 VAL HG12 1 1
5 8908 1 1 104 VAL HG13 H -2.539 -0.438 6.599 1.00 . A A . 104 VAL HG13 1 1
5 8909 1 1 104 VAL HG21 H -4.168 -0.396 4.752 1.00 . A A . 104 VAL HG21 1 1
5 8910 1 1 104 VAL HG22 H -4.700 1.137 4.063 1.00 . A A . 104 VAL HG22 1 1
5 8911 1 1 104 VAL HG23 H -5.248 0.655 5.668 1.00 . A A . 104 VAL HG23 1 1
5 8912 1 1 104 VAL N N -3.964 3.531 4.729 1.00 . A A . 104 VAL N 1 1
5 8913 1 1 104 VAL O O -1.224 3.396 5.992 1.00 . A A . 104 VAL O 1 1
5 8914 1 1 105 PHE C C -0.654 4.005 9.174 1.00 . A A . 105 PHE C 1 1
5 8915 1 1 105 PHE CA C -1.492 4.910 8.283 1.00 . A A . 105 PHE CA 1 1
5 8916 1 1 105 PHE CB C -2.081 6.051 9.107 1.00 . A A . 105 PHE CB 1 1
5 8917 1 1 105 PHE CD1 C -2.331 7.986 7.534 1.00 . A A . 105 PHE CD1 1 1
5 8918 1 1 105 PHE CD2 C -4.301 6.926 8.340 1.00 . A A . 105 PHE CD2 1 1
5 8919 1 1 105 PHE CE1 C -3.102 8.867 6.802 1.00 . A A . 105 PHE CE1 1 1
5 8920 1 1 105 PHE CE2 C -5.078 7.803 7.611 1.00 . A A . 105 PHE CE2 1 1
5 8921 1 1 105 PHE CG C -2.921 7.007 8.310 1.00 . A A . 105 PHE CG 1 1
5 8922 1 1 105 PHE CZ C -4.477 8.775 6.841 1.00 . A A . 105 PHE CZ 1 1
5 8923 1 1 105 PHE H H -3.450 4.177 8.016 1.00 . A A . 105 PHE H 1 1
5 8924 1 1 105 PHE HA H -0.857 5.329 7.518 1.00 . A A . 105 PHE HA 1 1
5 8925 1 1 105 PHE HB2 H -2.703 5.637 9.887 1.00 . A A . 105 PHE HB2 1 1
5 8926 1 1 105 PHE HB3 H -1.275 6.609 9.557 1.00 . A A . 105 PHE HB3 1 1
5 8927 1 1 105 PHE HD1 H -1.255 8.059 7.503 1.00 . A A . 105 PHE HD1 1 1
5 8928 1 1 105 PHE HD2 H -4.772 6.164 8.942 1.00 . A A . 105 PHE HD2 1 1
5 8929 1 1 105 PHE HE1 H -2.629 9.628 6.200 1.00 . A A . 105 PHE HE1 1 1
5 8930 1 1 105 PHE HE2 H -6.154 7.728 7.644 1.00 . A A . 105 PHE HE2 1 1
5 8931 1 1 105 PHE HZ H -5.082 9.464 6.270 1.00 . A A . 105 PHE HZ 1 1
5 8932 1 1 105 PHE N N -2.550 4.169 7.626 1.00 . A A . 105 PHE N 1 1
5 8933 1 1 105 PHE O O -1.184 3.156 9.888 1.00 . A A . 105 PHE O 1 1
5 8934 1 1 106 THR C C 2.754 4.322 10.338 1.00 . A A . 106 THR C 1 1
5 8935 1 1 106 THR CA C 1.593 3.424 9.925 1.00 . A A . 106 THR CA 1 1
5 8936 1 1 106 THR CB C 2.162 2.221 9.141 1.00 . A A . 106 THR CB 1 1
5 8937 1 1 106 THR CG2 C 1.091 1.172 8.861 1.00 . A A . 106 THR CG2 1 1
5 8938 1 1 106 THR H H 1.011 4.875 8.510 1.00 . A A . 106 THR H 1 1
5 8939 1 1 106 THR HA H 1.080 3.064 10.805 1.00 . A A . 106 THR HA 1 1
5 8940 1 1 106 THR HB H 2.948 1.770 9.730 1.00 . A A . 106 THR HB 1 1
5 8941 1 1 106 THR HG1 H 2.268 3.492 7.639 1.00 . A A . 106 THR HG1 1 1
5 8942 1 1 106 THR HG21 H 1.527 0.351 8.311 1.00 . A A . 106 THR HG21 1 1
5 8943 1 1 106 THR HG22 H 0.297 1.615 8.278 1.00 . A A . 106 THR HG22 1 1
5 8944 1 1 106 THR HG23 H 0.691 0.807 9.796 1.00 . A A . 106 THR HG23 1 1
5 8945 1 1 106 THR N N 0.654 4.189 9.116 1.00 . A A . 106 THR N 1 1
5 8946 1 1 106 THR O O 2.690 5.539 10.164 1.00 . A A . 106 THR O 1 1
5 8947 1 1 106 THR OG1 O 2.719 2.680 7.910 1.00 . A A . 106 THR OG1 1 1
5 8948 1 1 107 ASP C C 5.964 4.625 10.091 1.00 . A A . 107 ASP C 1 1
5 8949 1 1 107 ASP CA C 5.001 4.487 11.259 1.00 . A A . 107 ASP CA 1 1
5 8950 1 1 107 ASP CB C 5.713 3.830 12.443 1.00 . A A . 107 ASP CB 1 1
5 8951 1 1 107 ASP CG C 4.983 4.033 13.745 1.00 . A A . 107 ASP CG 1 1
5 8952 1 1 107 ASP H H 3.795 2.756 11.018 1.00 . A A . 107 ASP H 1 1
5 8953 1 1 107 ASP HA H 4.674 5.473 11.552 1.00 . A A . 107 ASP HA 1 1
5 8954 1 1 107 ASP HB2 H 5.797 2.769 12.262 1.00 . A A . 107 ASP HB2 1 1
5 8955 1 1 107 ASP HB3 H 6.703 4.253 12.535 1.00 . A A . 107 ASP HB3 1 1
5 8956 1 1 107 ASP N N 3.813 3.726 10.870 1.00 . A A . 107 ASP N 1 1
5 8957 1 1 107 ASP O O 7.007 5.273 10.202 1.00 . A A . 107 ASP O 1 1
5 8958 1 1 107 ASP OD1 O 5.232 5.058 14.414 1.00 . A A . 107 ASP OD1 1 1
5 8959 1 1 107 ASP OD2 O 4.150 3.175 14.108 1.00 . A A . 107 ASP OD2 1 1
5 8960 1 1 108 SER C C 5.753 4.879 6.698 1.00 . A A . 108 SER C 1 1
5 8961 1 1 108 SER CA C 6.441 4.070 7.788 1.00 . A A . 108 SER CA 1 1
5 8962 1 1 108 SER CB C 6.745 2.657 7.294 1.00 . A A . 108 SER CB 1 1
5 8963 1 1 108 SER H H 4.783 3.497 8.947 1.00 . A A . 108 SER H 1 1
5 8964 1 1 108 SER HA H 7.369 4.555 8.049 1.00 . A A . 108 SER HA 1 1
5 8965 1 1 108 SER HB2 H 7.158 2.707 6.298 1.00 . A A . 108 SER HB2 1 1
5 8966 1 1 108 SER HB3 H 7.459 2.192 7.958 1.00 . A A . 108 SER HB3 1 1
5 8967 1 1 108 SER HG H 5.767 1.002 7.650 1.00 . A A . 108 SER HG 1 1
5 8968 1 1 108 SER N N 5.618 4.010 8.978 1.00 . A A . 108 SER N 1 1
5 8969 1 1 108 SER O O 6.160 4.856 5.542 1.00 . A A . 108 SER O 1 1
5 8970 1 1 108 SER OG O 5.564 1.862 7.262 1.00 . A A . 108 SER OG 1 1
5 8971 1 1 109 GLY C C 2.607 5.836 5.871 1.00 . A A . 109 GLY C 1 1
5 8972 1 1 109 GLY CA C 3.987 6.388 6.121 1.00 . A A . 109 GLY CA 1 1
5 8973 1 1 109 GLY H H 4.452 5.610 8.021 1.00 . A A . 109 GLY H 1 1
5 8974 1 1 109 GLY HA2 H 3.898 7.398 6.492 1.00 . A A . 109 GLY HA2 1 1
5 8975 1 1 109 GLY HA3 H 4.531 6.401 5.189 1.00 . A A . 109 GLY HA3 1 1
5 8976 1 1 109 GLY N N 4.718 5.603 7.077 1.00 . A A . 109 GLY N 1 1
5 8977 1 1 109 GLY O O 2.045 5.134 6.724 1.00 . A A . 109 GLY O 1 1
5 8978 1 1 110 ILE C C 0.802 4.555 3.341 1.00 . A A . 110 ILE C 1 1
5 8979 1 1 110 ILE CA C 0.731 5.688 4.357 1.00 . A A . 110 ILE CA 1 1
5 8980 1 1 110 ILE CB C -0.100 6.848 3.775 1.00 . A A . 110 ILE CB 1 1
5 8981 1 1 110 ILE CD1 C -0.652 9.318 4.115 1.00 . A A . 110 ILE CD1 1 1
5 8982 1 1 110 ILE CG1 C 0.020 8.085 4.674 1.00 . A A . 110 ILE CG1 1 1
5 8983 1 1 110 ILE CG2 C -1.559 6.431 3.635 1.00 . A A . 110 ILE CG2 1 1
5 8984 1 1 110 ILE H H 2.580 6.655 4.056 1.00 . A A . 110 ILE H 1 1
5 8985 1 1 110 ILE HA H 0.246 5.330 5.254 1.00 . A A . 110 ILE HA 1 1
5 8986 1 1 110 ILE HB H 0.285 7.084 2.795 1.00 . A A . 110 ILE HB 1 1
5 8987 1 1 110 ILE HD11 H -0.544 10.134 4.814 1.00 . A A . 110 ILE HD11 1 1
5 8988 1 1 110 ILE HD12 H -1.702 9.116 3.958 1.00 . A A . 110 ILE HD12 1 1
5 8989 1 1 110 ILE HD13 H -0.191 9.586 3.176 1.00 . A A . 110 ILE HD13 1 1
5 8990 1 1 110 ILE HG12 H -0.433 7.870 5.629 1.00 . A A . 110 ILE HG12 1 1
5 8991 1 1 110 ILE HG13 H 1.065 8.312 4.822 1.00 . A A . 110 ILE HG13 1 1
5 8992 1 1 110 ILE HG21 H -1.631 5.594 2.956 1.00 . A A . 110 ILE HG21 1 1
5 8993 1 1 110 ILE HG22 H -2.134 7.259 3.249 1.00 . A A . 110 ILE HG22 1 1
5 8994 1 1 110 ILE HG23 H -1.947 6.145 4.602 1.00 . A A . 110 ILE HG23 1 1
5 8995 1 1 110 ILE N N 2.065 6.130 4.709 1.00 . A A . 110 ILE N 1 1
5 8996 1 1 110 ILE O O 1.562 4.625 2.372 1.00 . A A . 110 ILE O 1 1
5 8997 1 1 111 HIS C C -1.335 2.178 2.024 1.00 . A A . 111 HIS C 1 1
5 8998 1 1 111 HIS CA C 0.018 2.346 2.700 1.00 . A A . 111 HIS CA 1 1
5 8999 1 1 111 HIS CB C 0.338 1.064 3.493 1.00 . A A . 111 HIS CB 1 1
5 9000 1 1 111 HIS CD2 C 2.172 1.825 5.162 1.00 . A A . 111 HIS CD2 1 1
5 9001 1 1 111 HIS CE1 C 3.710 0.358 4.654 1.00 . A A . 111 HIS CE1 1 1
5 9002 1 1 111 HIS CG C 1.677 1.054 4.172 1.00 . A A . 111 HIS CG 1 1
5 9003 1 1 111 HIS H H -0.576 3.523 4.356 1.00 . A A . 111 HIS H 1 1
5 9004 1 1 111 HIS HA H 0.776 2.486 1.945 1.00 . A A . 111 HIS HA 1 1
5 9005 1 1 111 HIS HB2 H -0.411 0.930 4.258 1.00 . A A . 111 HIS HB2 1 1
5 9006 1 1 111 HIS HB3 H 0.301 0.220 2.819 1.00 . A A . 111 HIS HB3 1 1
5 9007 1 1 111 HIS HD1 H 2.615 -0.565 3.199 1.00 . A A . 111 HIS HD1 1 1
5 9008 1 1 111 HIS HD2 H 1.666 2.649 5.645 1.00 . A A . 111 HIS HD2 1 1
5 9009 1 1 111 HIS HE1 H 4.633 -0.202 4.643 1.00 . A A . 111 HIS HE1 1 1
5 9010 1 1 111 HIS HE2 H 4.003 1.680 6.189 1.00 . A A . 111 HIS HE2 1 1
5 9011 1 1 111 HIS N N 0.023 3.511 3.573 1.00 . A A . 111 HIS N 1 1
5 9012 1 1 111 HIS ND1 N 2.667 0.144 3.875 1.00 . A A . 111 HIS ND1 1 1
5 9013 1 1 111 HIS NE2 N 3.436 1.371 5.441 1.00 . A A . 111 HIS NE2 1 1
5 9014 1 1 111 HIS O O -2.377 2.360 2.650 1.00 . A A . 111 HIS O 1 1
5 9015 1 1 112 ILE C C -2.491 0.066 -0.347 1.00 . A A . 112 ILE C 1 1
5 9016 1 1 112 ILE CA C -2.512 1.551 -0.001 1.00 . A A . 112 ILE CA 1 1
5 9017 1 1 112 ILE CB C -2.596 2.374 -1.309 1.00 . A A . 112 ILE CB 1 1
5 9018 1 1 112 ILE CD1 C -2.330 4.724 -2.274 1.00 . A A . 112 ILE CD1 1 1
5 9019 1 1 112 ILE CG1 C -2.360 3.862 -1.027 1.00 . A A . 112 ILE CG1 1 1
5 9020 1 1 112 ILE CG2 C -3.953 2.171 -1.971 1.00 . A A . 112 ILE CG2 1 1
5 9021 1 1 112 ILE H H -0.441 1.831 0.284 1.00 . A A . 112 ILE H 1 1
5 9022 1 1 112 ILE HA H -3.370 1.768 0.619 1.00 . A A . 112 ILE HA 1 1
5 9023 1 1 112 ILE HB H -1.835 2.016 -1.986 1.00 . A A . 112 ILE HB 1 1
5 9024 1 1 112 ILE HD11 H -2.160 5.754 -1.998 1.00 . A A . 112 ILE HD11 1 1
5 9025 1 1 112 ILE HD12 H -3.274 4.640 -2.792 1.00 . A A . 112 ILE HD12 1 1
5 9026 1 1 112 ILE HD13 H -1.534 4.390 -2.921 1.00 . A A . 112 ILE HD13 1 1
5 9027 1 1 112 ILE HG12 H -3.152 4.231 -0.392 1.00 . A A . 112 ILE HG12 1 1
5 9028 1 1 112 ILE HG13 H -1.414 3.978 -0.518 1.00 . A A . 112 ILE HG13 1 1
5 9029 1 1 112 ILE HG21 H -4.732 2.530 -1.314 1.00 . A A . 112 ILE HG21 1 1
5 9030 1 1 112 ILE HG22 H -4.105 1.120 -2.165 1.00 . A A . 112 ILE HG22 1 1
5 9031 1 1 112 ILE HG23 H -3.987 2.719 -2.901 1.00 . A A . 112 ILE HG23 1 1
5 9032 1 1 112 ILE N N -1.306 1.856 0.750 1.00 . A A . 112 ILE N 1 1
5 9033 1 1 112 ILE O O -1.469 -0.442 -0.818 1.00 . A A . 112 ILE O 1 1
5 9034 1 1 113 ILE C C -4.645 -2.426 -1.416 1.00 . A A . 113 ILE C 1 1
5 9035 1 1 113 ILE CA C -3.638 -2.068 -0.330 1.00 . A A . 113 ILE CA 1 1
5 9036 1 1 113 ILE CB C -4.023 -2.814 0.965 1.00 . A A . 113 ILE CB 1 1
5 9037 1 1 113 ILE CD1 C -3.613 -2.856 3.474 1.00 . A A . 113 ILE CD1 1 1
5 9038 1 1 113 ILE CG1 C -3.178 -2.312 2.136 1.00 . A A . 113 ILE CG1 1 1
5 9039 1 1 113 ILE CG2 C -3.845 -4.317 0.785 1.00 . A A . 113 ILE CG2 1 1
5 9040 1 1 113 ILE H H -4.392 -0.174 0.233 1.00 . A A . 113 ILE H 1 1
5 9041 1 1 113 ILE HA H -2.655 -2.397 -0.634 1.00 . A A . 113 ILE HA 1 1
5 9042 1 1 113 ILE HB H -5.064 -2.619 1.172 1.00 . A A . 113 ILE HB 1 1
5 9043 1 1 113 ILE HD11 H -2.976 -2.458 4.249 1.00 . A A . 113 ILE HD11 1 1
5 9044 1 1 113 ILE HD12 H -3.540 -3.933 3.466 1.00 . A A . 113 ILE HD12 1 1
5 9045 1 1 113 ILE HD13 H -4.636 -2.566 3.663 1.00 . A A . 113 ILE HD13 1 1
5 9046 1 1 113 ILE HG12 H -2.150 -2.603 1.981 1.00 . A A . 113 ILE HG12 1 1
5 9047 1 1 113 ILE HG13 H -3.239 -1.234 2.178 1.00 . A A . 113 ILE HG13 1 1
5 9048 1 1 113 ILE HG21 H -2.812 -4.531 0.552 1.00 . A A . 113 ILE HG21 1 1
5 9049 1 1 113 ILE HG22 H -4.474 -4.661 -0.023 1.00 . A A . 113 ILE HG22 1 1
5 9050 1 1 113 ILE HG23 H -4.120 -4.824 1.698 1.00 . A A . 113 ILE HG23 1 1
5 9051 1 1 113 ILE N N -3.589 -0.628 -0.104 1.00 . A A . 113 ILE N 1 1
5 9052 1 1 113 ILE O O -5.778 -1.958 -1.396 1.00 . A A . 113 ILE O 1 1
5 9053 1 1 114 LEU C C -5.032 -5.227 -3.548 1.00 . A A . 114 LEU C 1 1
5 9054 1 1 114 LEU CA C -5.094 -3.713 -3.429 1.00 . A A . 114 LEU CA 1 1
5 9055 1 1 114 LEU CB C -4.683 -3.077 -4.765 1.00 . A A . 114 LEU CB 1 1
5 9056 1 1 114 LEU CD1 C -6.862 -3.259 -6.020 1.00 . A A . 114 LEU CD1 1 1
5 9057 1 1 114 LEU CD2 C -4.712 -3.128 -7.279 1.00 . A A . 114 LEU CD2 1 1
5 9058 1 1 114 LEU CG C -5.390 -3.627 -6.016 1.00 . A A . 114 LEU CG 1 1
5 9059 1 1 114 LEU H H -3.293 -3.569 -2.325 1.00 . A A . 114 LEU H 1 1
5 9060 1 1 114 LEU HA H -6.105 -3.417 -3.194 1.00 . A A . 114 LEU HA 1 1
5 9061 1 1 114 LEU HB2 H -4.879 -2.016 -4.706 1.00 . A A . 114 LEU HB2 1 1
5 9062 1 1 114 LEU HB3 H -3.620 -3.219 -4.891 1.00 . A A . 114 LEU HB3 1 1
5 9063 1 1 114 LEU HD11 H -6.961 -2.185 -6.051 1.00 . A A . 114 LEU HD11 1 1
5 9064 1 1 114 LEU HD12 H -7.331 -3.639 -5.124 1.00 . A A . 114 LEU HD12 1 1
5 9065 1 1 114 LEU HD13 H -7.339 -3.690 -6.887 1.00 . A A . 114 LEU HD13 1 1
5 9066 1 1 114 LEU HD21 H -4.749 -2.049 -7.305 1.00 . A A . 114 LEU HD21 1 1
5 9067 1 1 114 LEU HD22 H -5.223 -3.527 -8.143 1.00 . A A . 114 LEU HD22 1 1
5 9068 1 1 114 LEU HD23 H -3.682 -3.454 -7.288 1.00 . A A . 114 LEU HD23 1 1
5 9069 1 1 114 LEU HG H -5.323 -4.706 -6.005 1.00 . A A . 114 LEU HG 1 1
5 9070 1 1 114 LEU N N -4.225 -3.254 -2.353 1.00 . A A . 114 LEU N 1 1
5 9071 1 1 114 LEU O O -3.967 -5.788 -3.793 1.00 . A A . 114 LEU O 1 1
5 9072 1 1 115 ARG C C -6.406 -7.717 -4.964 1.00 . A A . 115 ARG C 1 1
5 9073 1 1 115 ARG CA C -6.203 -7.336 -3.516 1.00 . A A . 115 ARG CA 1 1
5 9074 1 1 115 ARG CB C -7.305 -7.974 -2.667 1.00 . A A . 115 ARG CB 1 1
5 9075 1 1 115 ARG CD C -7.890 -9.307 -0.628 1.00 . A A . 115 ARG CD 1 1
5 9076 1 1 115 ARG CG C -6.873 -8.371 -1.270 1.00 . A A . 115 ARG CG 1 1
5 9077 1 1 115 ARG CZ C -8.989 -11.487 -1.148 1.00 . A A . 115 ARG CZ 1 1
5 9078 1 1 115 ARG H H -6.981 -5.397 -3.143 1.00 . A A . 115 ARG H 1 1
5 9079 1 1 115 ARG HA H -5.248 -7.724 -3.193 1.00 . A A . 115 ARG HA 1 1
5 9080 1 1 115 ARG HB2 H -8.122 -7.274 -2.578 1.00 . A A . 115 ARG HB2 1 1
5 9081 1 1 115 ARG HB3 H -7.661 -8.859 -3.174 1.00 . A A . 115 ARG HB3 1 1
5 9082 1 1 115 ARG HD2 H -7.546 -9.568 0.362 1.00 . A A . 115 ARG HD2 1 1
5 9083 1 1 115 ARG HD3 H -8.838 -8.793 -0.556 1.00 . A A . 115 ARG HD3 1 1
5 9084 1 1 115 ARG HE H -7.474 -10.676 -2.180 1.00 . A A . 115 ARG HE 1 1
5 9085 1 1 115 ARG HG2 H -5.919 -8.874 -1.326 1.00 . A A . 115 ARG HG2 1 1
5 9086 1 1 115 ARG HG3 H -6.780 -7.482 -0.663 1.00 . A A . 115 ARG HG3 1 1
5 9087 1 1 115 ARG HH11 H -9.828 -10.518 0.432 1.00 . A A . 115 ARG HH11 1 1
5 9088 1 1 115 ARG HH12 H -10.534 -12.049 0.046 1.00 . A A . 115 ARG HH12 1 1
5 9089 1 1 115 ARG HH21 H -8.412 -12.664 -2.692 1.00 . A A . 115 ARG HH21 1 1
5 9090 1 1 115 ARG HH22 H -9.721 -13.291 -1.733 1.00 . A A . 115 ARG HH22 1 1
5 9091 1 1 115 ARG N N -6.160 -5.890 -3.367 1.00 . A A . 115 ARG N 1 1
5 9092 1 1 115 ARG NE N -8.075 -10.541 -1.410 1.00 . A A . 115 ARG NE 1 1
5 9093 1 1 115 ARG NH1 N -9.848 -11.341 -0.143 1.00 . A A . 115 ARG NH1 1 1
5 9094 1 1 115 ARG NH2 N -9.051 -12.564 -1.911 1.00 . A A . 115 ARG NH2 1 1
5 9095 1 1 115 ARG O O -7.509 -7.594 -5.497 1.00 . A A . 115 ARG O 1 1
5 9096 1 1 116 THR C C -5.960 -10.023 -7.024 1.00 . A A . 116 THR C 1 1
5 9097 1 1 116 THR CA C -5.425 -8.599 -6.972 1.00 . A A . 116 THR CA 1 1
5 9098 1 1 116 THR CB C -4.054 -8.517 -7.651 1.00 . A A . 116 THR CB 1 1
5 9099 1 1 116 THR CG2 C -3.724 -7.074 -8.006 1.00 . A A . 116 THR CG2 1 1
5 9100 1 1 116 THR H H -4.479 -8.185 -5.144 1.00 . A A . 116 THR H 1 1
5 9101 1 1 116 THR HA H -6.112 -7.949 -7.495 1.00 . A A . 116 THR HA 1 1
5 9102 1 1 116 THR HB H -4.074 -9.106 -8.556 1.00 . A A . 116 THR HB 1 1
5 9103 1 1 116 THR HG1 H -2.180 -8.753 -7.077 1.00 . A A . 116 THR HG1 1 1
5 9104 1 1 116 THR HG21 H -2.771 -7.033 -8.509 1.00 . A A . 116 THR HG21 1 1
5 9105 1 1 116 THR HG22 H -3.681 -6.483 -7.103 1.00 . A A . 116 THR HG22 1 1
5 9106 1 1 116 THR HG23 H -4.491 -6.679 -8.656 1.00 . A A . 116 THR HG23 1 1
5 9107 1 1 116 THR N N -5.347 -8.156 -5.602 1.00 . A A . 116 THR N 1 1
5 9108 1 1 116 THR O O -6.675 -10.404 -7.954 1.00 . A A . 116 THR O 1 1
5 9109 1 1 116 THR OG1 O -3.048 -9.038 -6.767 1.00 . A A . 116 THR OG1 1 1
5 9110 1 1 117 GLU C C -6.540 -12.372 -4.420 1.00 . A A . 117 GLU C 1 1
5 9111 1 1 117 GLU CA C -6.101 -12.151 -5.857 1.00 . A A . 117 GLU CA 1 1
5 9112 1 1 117 GLU CB C -5.032 -13.179 -6.245 1.00 . A A . 117 GLU CB 1 1
5 9113 1 1 117 GLU CD C -3.628 -14.218 -8.051 1.00 . A A . 117 GLU CD 1 1
5 9114 1 1 117 GLU CG C -4.631 -13.145 -7.708 1.00 . A A . 117 GLU CG 1 1
5 9115 1 1 117 GLU H H -5.014 -10.437 -5.320 1.00 . A A . 117 GLU H 1 1
5 9116 1 1 117 GLU HA H -6.958 -12.267 -6.503 1.00 . A A . 117 GLU HA 1 1
5 9117 1 1 117 GLU HB2 H -4.149 -13.011 -5.652 1.00 . A A . 117 GLU HB2 1 1
5 9118 1 1 117 GLU HB3 H -5.413 -14.164 -6.025 1.00 . A A . 117 GLU HB3 1 1
5 9119 1 1 117 GLU HG2 H -5.512 -13.291 -8.314 1.00 . A A . 117 GLU HG2 1 1
5 9120 1 1 117 GLU HG3 H -4.197 -12.181 -7.928 1.00 . A A . 117 GLU HG3 1 1
5 9121 1 1 117 GLU N N -5.617 -10.796 -6.005 1.00 . A A . 117 GLU N 1 1
5 9122 1 1 117 GLU O O -5.695 -12.761 -3.586 1.00 . A A . 117 GLU O 1 1
5 9123 1 1 117 GLU OXT O -7.721 -12.127 -4.124 1.00 . A A . 117 GLU OXT 1 1
5 9124 1 1 117 GLU OE1 O -4.008 -15.408 -8.064 1.00 . A A . 117 GLU OE1 1 1
5 9125 1 1 117 GLU OE2 O -2.452 -13.880 -8.305 1.00 . A A . 117 GLU OE2 1 1
6 9126 1 1 1 GLY C C -15.516 -22.735 -2.424 1.00 . A A . 1 GLY C 1 1
6 9127 1 1 1 GLY CA C -16.154 -24.105 -2.391 1.00 . A A . 1 GLY CA 1 1
6 9128 1 1 1 GLY H1 H -18.107 -23.464 -2.690 1.00 . A A . 1 GLY H1 1 1
6 9129 1 1 1 GLY H2 H -17.687 -23.638 -1.067 1.00 . A A . 1 GLY H2 1 1
6 9130 1 1 1 GLY H3 H -17.988 -25.006 -2.009 1.00 . A A . 1 GLY H3 1 1
6 9131 1 1 1 GLY HA2 H -15.625 -24.721 -1.678 1.00 . A A . 1 GLY HA2 1 1
6 9132 1 1 1 GLY HA3 H -16.071 -24.553 -3.371 1.00 . A A . 1 GLY HA3 1 1
6 9133 1 1 1 GLY N N -17.580 -24.052 -2.014 1.00 . A A . 1 GLY N 1 1
6 9134 1 1 1 GLY O O -14.938 -22.337 -3.433 1.00 . A A . 1 GLY O 1 1
6 9135 1 1 2 SER C C -13.915 -20.690 -0.209 1.00 . A A . 2 SER C 1 1
6 9136 1 1 2 SER CA C -15.042 -20.687 -1.233 1.00 . A A . 2 SER CA 1 1
6 9137 1 1 2 SER CB C -16.110 -19.663 -0.851 1.00 . A A . 2 SER CB 1 1
6 9138 1 1 2 SER H H -16.106 -22.367 -0.554 1.00 . A A . 2 SER H 1 1
6 9139 1 1 2 SER HA H -14.639 -20.433 -2.201 1.00 . A A . 2 SER HA 1 1
6 9140 1 1 2 SER HB2 H -16.505 -19.904 0.125 1.00 . A A . 2 SER HB2 1 1
6 9141 1 1 2 SER HB3 H -15.671 -18.677 -0.828 1.00 . A A . 2 SER HB3 1 1
6 9142 1 1 2 SER HG H -16.819 -19.840 -2.676 1.00 . A A . 2 SER HG 1 1
6 9143 1 1 2 SER N N -15.626 -22.007 -1.330 1.00 . A A . 2 SER N 1 1
6 9144 1 1 2 SER O O -13.936 -21.471 0.746 1.00 . A A . 2 SER O 1 1
6 9145 1 1 2 SER OG O -17.177 -19.669 -1.792 1.00 . A A . 2 SER OG 1 1
6 9146 1 1 3 HIS C C -12.056 -18.778 1.618 1.00 . A A . 3 HIS C 1 1
6 9147 1 1 3 HIS CA C -11.797 -19.772 0.499 1.00 . A A . 3 HIS CA 1 1
6 9148 1 1 3 HIS CB C -10.514 -19.387 -0.247 1.00 . A A . 3 HIS CB 1 1
6 9149 1 1 3 HIS CD2 C -9.587 -21.622 -1.188 1.00 . A A . 3 HIS CD2 1 1
6 9150 1 1 3 HIS CE1 C -9.695 -21.137 -3.320 1.00 . A A . 3 HIS CE1 1 1
6 9151 1 1 3 HIS CG C -10.089 -20.370 -1.296 1.00 . A A . 3 HIS CG 1 1
6 9152 1 1 3 HIS H H -12.967 -19.231 -1.184 1.00 . A A . 3 HIS H 1 1
6 9153 1 1 3 HIS HA H -11.666 -20.752 0.931 1.00 . A A . 3 HIS HA 1 1
6 9154 1 1 3 HIS HB2 H -10.666 -18.436 -0.733 1.00 . A A . 3 HIS HB2 1 1
6 9155 1 1 3 HIS HB3 H -9.710 -19.290 0.467 1.00 . A A . 3 HIS HB3 1 1
6 9156 1 1 3 HIS HD1 H -10.467 -19.260 -3.045 1.00 . A A . 3 HIS HD1 1 1
6 9157 1 1 3 HIS HD2 H -9.407 -22.164 -0.270 1.00 . A A . 3 HIS HD2 1 1
6 9158 1 1 3 HIS HE1 H -9.621 -21.207 -4.395 1.00 . A A . 3 HIS HE1 1 1
6 9159 1 1 3 HIS HE2 H -8.820 -22.872 -2.688 1.00 . A A . 3 HIS HE2 1 1
6 9160 1 1 3 HIS N N -12.931 -19.838 -0.409 1.00 . A A . 3 HIS N 1 1
6 9161 1 1 3 HIS ND1 N -10.142 -20.099 -2.643 1.00 . A A . 3 HIS ND1 1 1
6 9162 1 1 3 HIS NE2 N -9.351 -22.075 -2.462 1.00 . A A . 3 HIS NE2 1 1
6 9163 1 1 3 HIS O O -11.763 -17.590 1.485 1.00 . A A . 3 HIS O 1 1
6 9164 1 1 4 MET C C -11.796 -18.603 4.894 1.00 . A A . 4 MET C 1 1
6 9165 1 1 4 MET CA C -12.879 -18.389 3.845 1.00 . A A . 4 MET CA 1 1
6 9166 1 1 4 MET CB C -14.269 -18.640 4.426 1.00 . A A . 4 MET CB 1 1
6 9167 1 1 4 MET CE C -15.269 -14.749 5.516 1.00 . A A . 4 MET CE 1 1
6 9168 1 1 4 MET CG C -14.795 -17.468 5.228 1.00 . A A . 4 MET CG 1 1
6 9169 1 1 4 MET H H -12.880 -20.200 2.755 1.00 . A A . 4 MET H 1 1
6 9170 1 1 4 MET HA H -12.819 -17.368 3.497 1.00 . A A . 4 MET HA 1 1
6 9171 1 1 4 MET HB2 H -14.957 -18.836 3.616 1.00 . A A . 4 MET HB2 1 1
6 9172 1 1 4 MET HB3 H -14.228 -19.504 5.073 1.00 . A A . 4 MET HB3 1 1
6 9173 1 1 4 MET HE1 H -16.227 -15.002 5.944 1.00 . A A . 4 MET HE1 1 1
6 9174 1 1 4 MET HE2 H -15.320 -13.765 5.075 1.00 . A A . 4 MET HE2 1 1
6 9175 1 1 4 MET HE3 H -14.515 -14.759 6.290 1.00 . A A . 4 MET HE3 1 1
6 9176 1 1 4 MET HG2 H -15.795 -17.698 5.565 1.00 . A A . 4 MET HG2 1 1
6 9177 1 1 4 MET HG3 H -14.152 -17.312 6.082 1.00 . A A . 4 MET HG3 1 1
6 9178 1 1 4 MET N N -12.625 -19.251 2.709 1.00 . A A . 4 MET N 1 1
6 9179 1 1 4 MET O O -11.323 -19.728 5.075 1.00 . A A . 4 MET O 1 1
6 9180 1 1 4 MET SD S -14.845 -15.946 4.254 1.00 . A A . 4 MET SD 1 1
6 9181 1 1 5 GLU C C -9.018 -18.089 5.868 1.00 . A A . 5 GLU C 1 1
6 9182 1 1 5 GLU CA C -10.291 -17.558 6.535 1.00 . A A . 5 GLU CA 1 1
6 9183 1 1 5 GLU CB C -10.614 -18.385 7.796 1.00 . A A . 5 GLU CB 1 1
6 9184 1 1 5 GLU CD C -12.936 -17.540 8.328 1.00 . A A . 5 GLU CD 1 1
6 9185 1 1 5 GLU CG C -11.516 -17.687 8.805 1.00 . A A . 5 GLU CG 1 1
6 9186 1 1 5 GLU H H -11.887 -16.682 5.444 1.00 . A A . 5 GLU H 1 1
6 9187 1 1 5 GLU HA H -10.105 -16.535 6.828 1.00 . A A . 5 GLU HA 1 1
6 9188 1 1 5 GLU HB2 H -11.102 -19.297 7.491 1.00 . A A . 5 GLU HB2 1 1
6 9189 1 1 5 GLU HB3 H -9.686 -18.636 8.289 1.00 . A A . 5 GLU HB3 1 1
6 9190 1 1 5 GLU HG2 H -11.523 -18.261 9.719 1.00 . A A . 5 GLU HG2 1 1
6 9191 1 1 5 GLU HG3 H -11.115 -16.704 9.006 1.00 . A A . 5 GLU HG3 1 1
6 9192 1 1 5 GLU N N -11.408 -17.527 5.577 1.00 . A A . 5 GLU N 1 1
6 9193 1 1 5 GLU O O -8.549 -19.185 6.184 1.00 . A A . 5 GLU O 1 1
6 9194 1 1 5 GLU OE1 O -13.714 -18.504 8.471 1.00 . A A . 5 GLU OE1 1 1
6 9195 1 1 5 GLU OE2 O -13.285 -16.461 7.815 1.00 . A A . 5 GLU OE2 1 1
6 9196 1 1 6 PRO C C -5.998 -17.244 4.904 1.00 . A A . 6 PRO C 1 1
6 9197 1 1 6 PRO CA C -7.264 -17.721 4.198 1.00 . A A . 6 PRO CA 1 1
6 9198 1 1 6 PRO CB C -7.416 -17.015 2.834 1.00 . A A . 6 PRO CB 1 1
6 9199 1 1 6 PRO CD C -8.951 -16.042 4.437 1.00 . A A . 6 PRO CD 1 1
6 9200 1 1 6 PRO CG C -8.593 -16.078 2.977 1.00 . A A . 6 PRO CG 1 1
6 9201 1 1 6 PRO HA H -7.217 -18.790 4.050 1.00 . A A . 6 PRO HA 1 1
6 9202 1 1 6 PRO HB2 H -6.510 -16.474 2.609 1.00 . A A . 6 PRO HB2 1 1
6 9203 1 1 6 PRO HB3 H -7.595 -17.753 2.066 1.00 . A A . 6 PRO HB3 1 1
6 9204 1 1 6 PRO HD2 H -8.444 -15.228 4.933 1.00 . A A . 6 PRO HD2 1 1
6 9205 1 1 6 PRO HD3 H -10.020 -15.964 4.567 1.00 . A A . 6 PRO HD3 1 1
6 9206 1 1 6 PRO HG2 H -8.318 -15.091 2.637 1.00 . A A . 6 PRO HG2 1 1
6 9207 1 1 6 PRO HG3 H -9.426 -16.451 2.397 1.00 . A A . 6 PRO HG3 1 1
6 9208 1 1 6 PRO N N -8.460 -17.331 4.910 1.00 . A A . 6 PRO N 1 1
6 9209 1 1 6 PRO O O -6.026 -16.288 5.684 1.00 . A A . 6 PRO O 1 1
6 9210 1 1 7 ALA C C -2.645 -17.125 4.141 1.00 . A A . 7 ALA C 1 1
6 9211 1 1 7 ALA CA C -3.628 -17.546 5.222 1.00 . A A . 7 ALA CA 1 1
6 9212 1 1 7 ALA CB C -3.061 -18.697 6.032 1.00 . A A . 7 ALA CB 1 1
6 9213 1 1 7 ALA H H -4.949 -18.691 4.044 1.00 . A A . 7 ALA H 1 1
6 9214 1 1 7 ALA HA H -3.797 -16.713 5.887 1.00 . A A . 7 ALA HA 1 1
6 9215 1 1 7 ALA HB1 H -2.883 -19.540 5.382 1.00 . A A . 7 ALA HB1 1 1
6 9216 1 1 7 ALA HB2 H -3.763 -18.977 6.803 1.00 . A A . 7 ALA HB2 1 1
6 9217 1 1 7 ALA HB3 H -2.130 -18.392 6.486 1.00 . A A . 7 ALA HB3 1 1
6 9218 1 1 7 ALA N N -4.901 -17.915 4.641 1.00 . A A . 7 ALA N 1 1
6 9219 1 1 7 ALA O O -1.664 -16.444 4.418 1.00 . A A . 7 ALA O 1 1
6 9220 1 1 8 ARG C C -2.863 -16.753 0.581 1.00 . A A . 8 ARG C 1 1
6 9221 1 1 8 ARG CA C -2.053 -17.211 1.784 1.00 . A A . 8 ARG CA 1 1
6 9222 1 1 8 ARG CB C -1.173 -18.407 1.401 1.00 . A A . 8 ARG CB 1 1
6 9223 1 1 8 ARG CD C 0.753 -19.906 1.986 1.00 . A A . 8 ARG CD 1 1
6 9224 1 1 8 ARG CG C -0.095 -18.726 2.420 1.00 . A A . 8 ARG CG 1 1
6 9225 1 1 8 ARG CZ C 2.584 -21.265 2.951 1.00 . A A . 8 ARG CZ 1 1
6 9226 1 1 8 ARG H H -3.720 -18.075 2.749 1.00 . A A . 8 ARG H 1 1
6 9227 1 1 8 ARG HA H -1.412 -16.399 2.093 1.00 . A A . 8 ARG HA 1 1
6 9228 1 1 8 ARG HB2 H -1.801 -19.279 1.290 1.00 . A A . 8 ARG HB2 1 1
6 9229 1 1 8 ARG HB3 H -0.695 -18.197 0.456 1.00 . A A . 8 ARG HB3 1 1
6 9230 1 1 8 ARG HD2 H 0.129 -20.785 1.948 1.00 . A A . 8 ARG HD2 1 1
6 9231 1 1 8 ARG HD3 H 1.153 -19.705 1.004 1.00 . A A . 8 ARG HD3 1 1
6 9232 1 1 8 ARG HE H 2.072 -19.414 3.540 1.00 . A A . 8 ARG HE 1 1
6 9233 1 1 8 ARG HG2 H 0.544 -17.863 2.536 1.00 . A A . 8 ARG HG2 1 1
6 9234 1 1 8 ARG HG3 H -0.564 -18.957 3.366 1.00 . A A . 8 ARG HG3 1 1
6 9235 1 1 8 ARG HH11 H 1.579 -22.179 1.441 1.00 . A A . 8 ARG HH11 1 1
6 9236 1 1 8 ARG HH12 H 2.867 -23.102 2.127 1.00 . A A . 8 ARG HH12 1 1
6 9237 1 1 8 ARG HH21 H 3.777 -20.635 4.472 1.00 . A A . 8 ARG HH21 1 1
6 9238 1 1 8 ARG HH22 H 4.124 -22.223 3.875 1.00 . A A . 8 ARG HH22 1 1
6 9239 1 1 8 ARG N N -2.916 -17.538 2.909 1.00 . A A . 8 ARG N 1 1
6 9240 1 1 8 ARG NE N 1.859 -20.148 2.912 1.00 . A A . 8 ARG NE 1 1
6 9241 1 1 8 ARG NH1 N 2.324 -22.261 2.110 1.00 . A A . 8 ARG NH1 1 1
6 9242 1 1 8 ARG NH2 N 3.573 -21.384 3.834 1.00 . A A . 8 ARG NH2 1 1
6 9243 1 1 8 ARG O O -3.640 -17.524 0.006 1.00 . A A . 8 ARG O 1 1
6 9244 1 1 9 VAL C C -2.379 -14.042 -1.713 1.00 . A A . 9 VAL C 1 1
6 9245 1 1 9 VAL CA C -3.359 -14.910 -0.940 1.00 . A A . 9 VAL CA 1 1
6 9246 1 1 9 VAL CB C -4.583 -14.042 -0.527 1.00 . A A . 9 VAL CB 1 1
6 9247 1 1 9 VAL CG1 C -5.689 -14.904 0.066 1.00 . A A . 9 VAL CG1 1 1
6 9248 1 1 9 VAL CG2 C -4.167 -12.953 0.457 1.00 . A A . 9 VAL CG2 1 1
6 9249 1 1 9 VAL H H -2.064 -14.937 0.729 1.00 . A A . 9 VAL H 1 1
6 9250 1 1 9 VAL HA H -3.701 -15.711 -1.579 1.00 . A A . 9 VAL HA 1 1
6 9251 1 1 9 VAL HB H -4.970 -13.565 -1.415 1.00 . A A . 9 VAL HB 1 1
6 9252 1 1 9 VAL HG11 H -5.311 -15.427 0.931 1.00 . A A . 9 VAL HG11 1 1
6 9253 1 1 9 VAL HG12 H -6.022 -15.620 -0.671 1.00 . A A . 9 VAL HG12 1 1
6 9254 1 1 9 VAL HG13 H -6.517 -14.276 0.358 1.00 . A A . 9 VAL HG13 1 1
6 9255 1 1 9 VAL HG21 H -5.031 -12.363 0.728 1.00 . A A . 9 VAL HG21 1 1
6 9256 1 1 9 VAL HG22 H -3.426 -12.315 -0.004 1.00 . A A . 9 VAL HG22 1 1
6 9257 1 1 9 VAL HG23 H -3.750 -13.407 1.343 1.00 . A A . 9 VAL HG23 1 1
6 9258 1 1 9 VAL N N -2.685 -15.498 0.213 1.00 . A A . 9 VAL N 1 1
6 9259 1 1 9 VAL O O -1.284 -13.759 -1.224 1.00 . A A . 9 VAL O 1 1
6 9260 1 1 10 ARG C C -2.506 -11.383 -3.809 1.00 . A A . 10 ARG C 1 1
6 9261 1 1 10 ARG CA C -1.905 -12.771 -3.709 1.00 . A A . 10 ARG CA 1 1
6 9262 1 1 10 ARG CB C -1.678 -13.351 -5.107 1.00 . A A . 10 ARG CB 1 1
6 9263 1 1 10 ARG CD C -0.400 -13.203 -7.272 1.00 . A A . 10 ARG CD 1 1
6 9264 1 1 10 ARG CG C -0.697 -12.540 -5.941 1.00 . A A . 10 ARG CG 1 1
6 9265 1 1 10 ARG CZ C 1.160 -12.896 -9.173 1.00 . A A . 10 ARG CZ 1 1
6 9266 1 1 10 ARG H H -3.631 -13.904 -3.263 1.00 . A A . 10 ARG H 1 1
6 9267 1 1 10 ARG HA H -0.953 -12.696 -3.203 1.00 . A A . 10 ARG HA 1 1
6 9268 1 1 10 ARG HB2 H -1.295 -14.356 -5.011 1.00 . A A . 10 ARG HB2 1 1
6 9269 1 1 10 ARG HB3 H -2.622 -13.382 -5.630 1.00 . A A . 10 ARG HB3 1 1
6 9270 1 1 10 ARG HD2 H -0.137 -14.235 -7.094 1.00 . A A . 10 ARG HD2 1 1
6 9271 1 1 10 ARG HD3 H -1.283 -13.156 -7.890 1.00 . A A . 10 ARG HD3 1 1
6 9272 1 1 10 ARG HE H 1.154 -11.795 -7.495 1.00 . A A . 10 ARG HE 1 1
6 9273 1 1 10 ARG HG2 H -1.121 -11.565 -6.126 1.00 . A A . 10 ARG HG2 1 1
6 9274 1 1 10 ARG HG3 H 0.224 -12.432 -5.387 1.00 . A A . 10 ARG HG3 1 1
6 9275 1 1 10 ARG HH11 H -0.234 -14.343 -9.474 1.00 . A A . 10 ARG HH11 1 1
6 9276 1 1 10 ARG HH12 H 0.904 -14.139 -10.758 1.00 . A A . 10 ARG HH12 1 1
6 9277 1 1 10 ARG HH21 H 2.670 -11.531 -9.182 1.00 . A A . 10 ARG HH21 1 1
6 9278 1 1 10 ARG HH22 H 2.556 -12.523 -10.604 1.00 . A A . 10 ARG HH22 1 1
6 9279 1 1 10 ARG N N -2.758 -13.631 -2.910 1.00 . A A . 10 ARG N 1 1
6 9280 1 1 10 ARG NE N 0.708 -12.544 -7.970 1.00 . A A . 10 ARG NE 1 1
6 9281 1 1 10 ARG NH1 N 0.561 -13.868 -9.856 1.00 . A A . 10 ARG NH1 1 1
6 9282 1 1 10 ARG NH2 N 2.209 -12.271 -9.696 1.00 . A A . 10 ARG NH2 1 1
6 9283 1 1 10 ARG O O -3.639 -11.216 -4.271 1.00 . A A . 10 ARG O 1 1
6 9284 1 1 11 CYS C C -1.091 -8.078 -3.729 1.00 . A A . 11 CYS C 1 1
6 9285 1 1 11 CYS CA C -2.231 -9.024 -3.387 1.00 . A A . 11 CYS CA 1 1
6 9286 1 1 11 CYS CB C -2.833 -8.646 -2.029 1.00 . A A . 11 CYS CB 1 1
6 9287 1 1 11 CYS H H -0.870 -10.583 -3.005 1.00 . A A . 11 CYS H 1 1
6 9288 1 1 11 CYS HA H -2.999 -8.943 -4.141 1.00 . A A . 11 CYS HA 1 1
6 9289 1 1 11 CYS HB2 H -2.056 -8.660 -1.280 1.00 . A A . 11 CYS HB2 1 1
6 9290 1 1 11 CYS HB3 H -3.244 -7.649 -2.093 1.00 . A A . 11 CYS HB3 1 1
6 9291 1 1 11 CYS HG H -4.311 -10.680 -2.406 1.00 . A A . 11 CYS HG 1 1
6 9292 1 1 11 CYS N N -1.765 -10.394 -3.362 1.00 . A A . 11 CYS N 1 1
6 9293 1 1 11 CYS O O 0.084 -8.407 -3.534 1.00 . A A . 11 CYS O 1 1
6 9294 1 1 11 CYS SG S -4.152 -9.750 -1.473 1.00 . A A . 11 CYS SG 1 1
6 9295 1 1 12 SER C C -0.562 -4.804 -3.514 1.00 . A A . 12 SER C 1 1
6 9296 1 1 12 SER CA C -0.474 -5.899 -4.573 1.00 . A A . 12 SER CA 1 1
6 9297 1 1 12 SER CB C -0.756 -5.335 -5.971 1.00 . A A . 12 SER CB 1 1
6 9298 1 1 12 SER H H -2.393 -6.742 -4.417 1.00 . A A . 12 SER H 1 1
6 9299 1 1 12 SER HA H 0.511 -6.341 -4.550 1.00 . A A . 12 SER HA 1 1
6 9300 1 1 12 SER HB2 H -0.806 -6.149 -6.678 1.00 . A A . 12 SER HB2 1 1
6 9301 1 1 12 SER HB3 H -1.701 -4.812 -5.960 1.00 . A A . 12 SER HB3 1 1
6 9302 1 1 12 SER HG H 0.183 -4.304 -7.347 1.00 . A A . 12 SER HG 1 1
6 9303 1 1 12 SER N N -1.441 -6.923 -4.250 1.00 . A A . 12 SER N 1 1
6 9304 1 1 12 SER O O -1.597 -4.671 -2.841 1.00 . A A . 12 SER O 1 1
6 9305 1 1 12 SER OG O 0.258 -4.440 -6.386 1.00 . A A . 12 SER OG 1 1
6 9306 1 1 13 HIS C C 1.268 -1.755 -2.715 1.00 . A A . 13 HIS C 1 1
6 9307 1 1 13 HIS CA C 0.495 -3.005 -2.311 1.00 . A A . 13 HIS CA 1 1
6 9308 1 1 13 HIS CB C 1.025 -3.568 -0.970 1.00 . A A . 13 HIS CB 1 1
6 9309 1 1 13 HIS CD2 C 3.393 -4.229 -1.874 1.00 . A A . 13 HIS CD2 1 1
6 9310 1 1 13 HIS CE1 C 4.495 -4.107 0.009 1.00 . A A . 13 HIS CE1 1 1
6 9311 1 1 13 HIS CG C 2.509 -3.863 -0.914 1.00 . A A . 13 HIS CG 1 1
6 9312 1 1 13 HIS H H 1.275 -4.129 -3.940 1.00 . A A . 13 HIS H 1 1
6 9313 1 1 13 HIS HA H -0.535 -2.717 -2.163 1.00 . A A . 13 HIS HA 1 1
6 9314 1 1 13 HIS HB2 H 0.811 -2.858 -0.186 1.00 . A A . 13 HIS HB2 1 1
6 9315 1 1 13 HIS HB3 H 0.498 -4.486 -0.758 1.00 . A A . 13 HIS HB3 1 1
6 9316 1 1 13 HIS HD1 H 2.883 -3.594 1.146 1.00 . A A . 13 HIS HD1 1 1
6 9317 1 1 13 HIS HD2 H 3.175 -4.381 -2.922 1.00 . A A . 13 HIS HD2 1 1
6 9318 1 1 13 HIS HE1 H 5.293 -4.133 0.735 1.00 . A A . 13 HIS HE1 1 1
6 9319 1 1 13 HIS HE2 H 5.455 -4.651 -1.707 1.00 . A A . 13 HIS HE2 1 1
6 9320 1 1 13 HIS N N 0.498 -4.027 -3.345 1.00 . A A . 13 HIS N 1 1
6 9321 1 1 13 HIS ND1 N 3.238 -3.800 0.255 1.00 . A A . 13 HIS ND1 1 1
6 9322 1 1 13 HIS NE2 N 4.615 -4.371 -1.266 1.00 . A A . 13 HIS NE2 1 1
6 9323 1 1 13 HIS O O 2.352 -1.834 -3.289 1.00 . A A . 13 HIS O 1 1
6 9324 1 1 14 LEU C C 1.702 1.296 -1.328 1.00 . A A . 14 LEU C 1 1
6 9325 1 1 14 LEU CA C 1.329 0.664 -2.664 1.00 . A A . 14 LEU CA 1 1
6 9326 1 1 14 LEU CB C 0.369 1.575 -3.464 1.00 . A A . 14 LEU CB 1 1
6 9327 1 1 14 LEU CD1 C 0.043 3.352 -5.209 1.00 . A A . 14 LEU CD1 1 1
6 9328 1 1 14 LEU CD2 C 1.271 3.911 -3.122 1.00 . A A . 14 LEU CD2 1 1
6 9329 1 1 14 LEU CG C 0.982 2.819 -4.139 1.00 . A A . 14 LEU CG 1 1
6 9330 1 1 14 LEU H H -0.195 -0.627 -1.987 1.00 . A A . 14 LEU H 1 1
6 9331 1 1 14 LEU HA H 2.226 0.489 -3.239 1.00 . A A . 14 LEU HA 1 1
6 9332 1 1 14 LEU HB2 H -0.095 0.977 -4.234 1.00 . A A . 14 LEU HB2 1 1
6 9333 1 1 14 LEU HB3 H -0.403 1.912 -2.789 1.00 . A A . 14 LEU HB3 1 1
6 9334 1 1 14 LEU HD11 H -0.118 2.591 -5.959 1.00 . A A . 14 LEU HD11 1 1
6 9335 1 1 14 LEU HD12 H 0.481 4.224 -5.671 1.00 . A A . 14 LEU HD12 1 1
6 9336 1 1 14 LEU HD13 H -0.902 3.619 -4.760 1.00 . A A . 14 LEU HD13 1 1
6 9337 1 1 14 LEU HD21 H 1.706 4.763 -3.624 1.00 . A A . 14 LEU HD21 1 1
6 9338 1 1 14 LEU HD22 H 1.963 3.538 -2.381 1.00 . A A . 14 LEU HD22 1 1
6 9339 1 1 14 LEU HD23 H 0.351 4.208 -2.640 1.00 . A A . 14 LEU HD23 1 1
6 9340 1 1 14 LEU HG H 1.911 2.542 -4.615 1.00 . A A . 14 LEU HG 1 1
6 9341 1 1 14 LEU N N 0.696 -0.612 -2.405 1.00 . A A . 14 LEU N 1 1
6 9342 1 1 14 LEU O O 0.878 1.360 -0.418 1.00 . A A . 14 LEU O 1 1
6 9343 1 1 15 LEU C C 3.959 3.723 -0.191 1.00 . A A . 15 LEU C 1 1
6 9344 1 1 15 LEU CA C 3.416 2.326 0.037 1.00 . A A . 15 LEU CA 1 1
6 9345 1 1 15 LEU CB C 4.497 1.442 0.680 1.00 . A A . 15 LEU CB 1 1
6 9346 1 1 15 LEU CD1 C 4.666 2.662 2.897 1.00 . A A . 15 LEU CD1 1 1
6 9347 1 1 15 LEU CD2 C 6.527 1.173 2.155 1.00 . A A . 15 LEU CD2 1 1
6 9348 1 1 15 LEU CG C 5.436 2.130 1.700 1.00 . A A . 15 LEU CG 1 1
6 9349 1 1 15 LEU H H 3.556 1.640 -1.963 1.00 . A A . 15 LEU H 1 1
6 9350 1 1 15 LEU HA H 2.579 2.387 0.716 1.00 . A A . 15 LEU HA 1 1
6 9351 1 1 15 LEU HB2 H 4.005 0.619 1.177 1.00 . A A . 15 LEU HB2 1 1
6 9352 1 1 15 LEU HB3 H 5.100 1.045 -0.118 1.00 . A A . 15 LEU HB3 1 1
6 9353 1 1 15 LEU HD11 H 4.173 1.843 3.399 1.00 . A A . 15 LEU HD11 1 1
6 9354 1 1 15 LEU HD12 H 3.928 3.376 2.562 1.00 . A A . 15 LEU HD12 1 1
6 9355 1 1 15 LEU HD13 H 5.350 3.144 3.580 1.00 . A A . 15 LEU HD13 1 1
6 9356 1 1 15 LEU HD21 H 7.164 0.924 1.320 1.00 . A A . 15 LEU HD21 1 1
6 9357 1 1 15 LEU HD22 H 6.077 0.274 2.549 1.00 . A A . 15 LEU HD22 1 1
6 9358 1 1 15 LEU HD23 H 7.118 1.646 2.927 1.00 . A A . 15 LEU HD23 1 1
6 9359 1 1 15 LEU HG H 5.911 2.972 1.219 1.00 . A A . 15 LEU HG 1 1
6 9360 1 1 15 LEU N N 2.939 1.724 -1.201 1.00 . A A . 15 LEU N 1 1
6 9361 1 1 15 LEU O O 4.812 3.939 -1.061 1.00 . A A . 15 LEU O 1 1
6 9362 1 1 16 VAL C C 4.428 6.396 1.969 1.00 . A A . 16 VAL C 1 1
6 9363 1 1 16 VAL CA C 3.926 6.026 0.577 1.00 . A A . 16 VAL CA 1 1
6 9364 1 1 16 VAL CB C 2.815 7.019 0.144 1.00 . A A . 16 VAL CB 1 1
6 9365 1 1 16 VAL CG1 C 3.281 8.458 0.298 1.00 . A A . 16 VAL CG1 1 1
6 9366 1 1 16 VAL CG2 C 2.396 6.755 -1.293 1.00 . A A . 16 VAL CG2 1 1
6 9367 1 1 16 VAL H H 2.724 4.416 1.202 1.00 . A A . 16 VAL H 1 1
6 9368 1 1 16 VAL HA H 4.747 6.091 -0.123 1.00 . A A . 16 VAL HA 1 1
6 9369 1 1 16 VAL HB H 1.957 6.870 0.782 1.00 . A A . 16 VAL HB 1 1
6 9370 1 1 16 VAL HG11 H 4.121 8.637 -0.357 1.00 . A A . 16 VAL HG11 1 1
6 9371 1 1 16 VAL HG12 H 3.582 8.630 1.321 1.00 . A A . 16 VAL HG12 1 1
6 9372 1 1 16 VAL HG13 H 2.474 9.129 0.043 1.00 . A A . 16 VAL HG13 1 1
6 9373 1 1 16 VAL HG21 H 3.248 6.883 -1.945 1.00 . A A . 16 VAL HG21 1 1
6 9374 1 1 16 VAL HG22 H 1.619 7.449 -1.576 1.00 . A A . 16 VAL HG22 1 1
6 9375 1 1 16 VAL HG23 H 2.025 5.744 -1.380 1.00 . A A . 16 VAL HG23 1 1
6 9376 1 1 16 VAL N N 3.453 4.658 0.589 1.00 . A A . 16 VAL N 1 1
6 9377 1 1 16 VAL O O 3.652 6.431 2.934 1.00 . A A . 16 VAL O 1 1
6 9378 1 1 17 LYS C C 6.170 8.483 3.613 1.00 . A A . 17 LYS C 1 1
6 9379 1 1 17 LYS CA C 6.332 6.991 3.346 1.00 . A A . 17 LYS CA 1 1
6 9380 1 1 17 LYS CB C 7.820 6.627 3.355 1.00 . A A . 17 LYS CB 1 1
6 9381 1 1 17 LYS CD C 9.614 4.880 3.164 1.00 . A A . 17 LYS CD 1 1
6 9382 1 1 17 LYS CE C 9.977 3.406 3.313 1.00 . A A . 17 LYS CE 1 1
6 9383 1 1 17 LYS CG C 8.122 5.133 3.376 1.00 . A A . 17 LYS CG 1 1
6 9384 1 1 17 LYS H H 6.282 6.572 1.266 1.00 . A A . 17 LYS H 1 1
6 9385 1 1 17 LYS HA H 5.831 6.441 4.128 1.00 . A A . 17 LYS HA 1 1
6 9386 1 1 17 LYS HB2 H 8.274 7.041 2.469 1.00 . A A . 17 LYS HB2 1 1
6 9387 1 1 17 LYS HB3 H 8.279 7.077 4.223 1.00 . A A . 17 LYS HB3 1 1
6 9388 1 1 17 LYS HD2 H 9.882 5.204 2.170 1.00 . A A . 17 LYS HD2 1 1
6 9389 1 1 17 LYS HD3 H 10.170 5.455 3.890 1.00 . A A . 17 LYS HD3 1 1
6 9390 1 1 17 LYS HE2 H 9.256 2.814 2.769 1.00 . A A . 17 LYS HE2 1 1
6 9391 1 1 17 LYS HE3 H 10.959 3.247 2.892 1.00 . A A . 17 LYS HE3 1 1
6 9392 1 1 17 LYS HG2 H 7.827 4.726 4.332 1.00 . A A . 17 LYS HG2 1 1
6 9393 1 1 17 LYS HG3 H 7.566 4.649 2.586 1.00 . A A . 17 LYS HG3 1 1
6 9394 1 1 17 LYS HZ1 H 10.769 3.416 5.248 1.00 . A A . 17 LYS HZ1 1 1
6 9395 1 1 17 LYS HZ2 H 10.092 1.938 4.801 1.00 . A A . 17 LYS HZ2 1 1
6 9396 1 1 17 LYS HZ3 H 9.096 3.243 5.210 1.00 . A A . 17 LYS HZ3 1 1
6 9397 1 1 17 LYS N N 5.720 6.630 2.078 1.00 . A A . 17 LYS N 1 1
6 9398 1 1 17 LYS NZ N 9.982 2.970 4.734 1.00 . A A . 17 LYS NZ 1 1
6 9399 1 1 17 LYS O O 5.743 9.244 2.738 1.00 . A A . 17 LYS O 1 1
6 9400 1 1 18 HIS C C 7.497 10.622 6.232 1.00 . A A . 18 HIS C 1 1
6 9401 1 1 18 HIS CA C 6.422 10.291 5.212 1.00 . A A . 18 HIS CA 1 1
6 9402 1 1 18 HIS CB C 5.013 10.652 5.745 1.00 . A A . 18 HIS CB 1 1
6 9403 1 1 18 HIS CD2 C 3.469 8.606 6.214 1.00 . A A . 18 HIS CD2 1 1
6 9404 1 1 18 HIS CE1 C 3.789 8.436 8.369 1.00 . A A . 18 HIS CE1 1 1
6 9405 1 1 18 HIS CG C 4.342 9.582 6.572 1.00 . A A . 18 HIS CG 1 1
6 9406 1 1 18 HIS H H 6.829 8.239 5.477 1.00 . A A . 18 HIS H 1 1
6 9407 1 1 18 HIS HA H 6.615 10.878 4.325 1.00 . A A . 18 HIS HA 1 1
6 9408 1 1 18 HIS HB2 H 5.091 11.534 6.362 1.00 . A A . 18 HIS HB2 1 1
6 9409 1 1 18 HIS HB3 H 4.371 10.873 4.905 1.00 . A A . 18 HIS HB3 1 1
6 9410 1 1 18 HIS HD1 H 5.090 9.999 8.512 1.00 . A A . 18 HIS HD1 1 1
6 9411 1 1 18 HIS HD2 H 3.099 8.412 5.217 1.00 . A A . 18 HIS HD2 1 1
6 9412 1 1 18 HIS HE1 H 3.734 8.094 9.391 1.00 . A A . 18 HIS HE1 1 1
6 9413 1 1 18 HIS HE2 H 2.481 7.190 7.422 1.00 . A A . 18 HIS HE2 1 1
6 9414 1 1 18 HIS N N 6.504 8.894 4.820 1.00 . A A . 18 HIS N 1 1
6 9415 1 1 18 HIS ND1 N 4.518 9.444 7.932 1.00 . A A . 18 HIS ND1 1 1
6 9416 1 1 18 HIS NE2 N 3.145 7.914 7.352 1.00 . A A . 18 HIS NE2 1 1
6 9417 1 1 18 HIS O O 7.863 9.769 7.041 1.00 . A A . 18 HIS O 1 1
6 9418 1 1 19 SER C C 8.805 11.977 8.521 1.00 . A A . 19 SER C 1 1
6 9419 1 1 19 SER CA C 9.073 12.338 7.061 1.00 . A A . 19 SER CA 1 1
6 9420 1 1 19 SER CB C 9.218 13.856 6.922 1.00 . A A . 19 SER CB 1 1
6 9421 1 1 19 SER H H 7.647 12.487 5.501 1.00 . A A . 19 SER H 1 1
6 9422 1 1 19 SER HA H 9.996 11.874 6.749 1.00 . A A . 19 SER HA 1 1
6 9423 1 1 19 SER HB2 H 8.377 14.340 7.396 1.00 . A A . 19 SER HB2 1 1
6 9424 1 1 19 SER HB3 H 10.133 14.174 7.400 1.00 . A A . 19 SER HB3 1 1
6 9425 1 1 19 SER HG H 10.008 13.811 5.122 1.00 . A A . 19 SER HG 1 1
6 9426 1 1 19 SER N N 8.000 11.861 6.176 1.00 . A A . 19 SER N 1 1
6 9427 1 1 19 SER O O 9.644 11.365 9.188 1.00 . A A . 19 SER O 1 1
6 9428 1 1 19 SER OG O 9.255 14.240 5.557 1.00 . A A . 19 SER OG 1 1
6 9429 1 1 20 GLN C C 6.762 10.624 10.485 1.00 . A A . 20 GLN C 1 1
6 9430 1 1 20 GLN CA C 7.250 12.060 10.370 1.00 . A A . 20 GLN CA 1 1
6 9431 1 1 20 GLN CB C 6.151 13.023 10.837 1.00 . A A . 20 GLN CB 1 1
6 9432 1 1 20 GLN CD C 7.719 14.802 11.720 1.00 . A A . 20 GLN CD 1 1
6 9433 1 1 20 GLN CG C 6.551 14.491 10.805 1.00 . A A . 20 GLN CG 1 1
6 9434 1 1 20 GLN H H 7.015 12.839 8.428 1.00 . A A . 20 GLN H 1 1
6 9435 1 1 20 GLN HA H 8.119 12.188 10.997 1.00 . A A . 20 GLN HA 1 1
6 9436 1 1 20 GLN HB2 H 5.287 12.896 10.201 1.00 . A A . 20 GLN HB2 1 1
6 9437 1 1 20 GLN HB3 H 5.878 12.768 11.850 1.00 . A A . 20 GLN HB3 1 1
6 9438 1 1 20 GLN HE21 H 6.478 15.165 13.221 1.00 . A A . 20 GLN HE21 1 1
6 9439 1 1 20 GLN HE22 H 8.158 15.344 13.572 1.00 . A A . 20 GLN HE22 1 1
6 9440 1 1 20 GLN HG2 H 6.828 14.754 9.795 1.00 . A A . 20 GLN HG2 1 1
6 9441 1 1 20 GLN HG3 H 5.703 15.088 11.110 1.00 . A A . 20 GLN HG3 1 1
6 9442 1 1 20 GLN N N 7.634 12.351 9.004 1.00 . A A . 20 GLN N 1 1
6 9443 1 1 20 GLN NE2 N 7.423 15.136 12.960 1.00 . A A . 20 GLN NE2 1 1
6 9444 1 1 20 GLN O O 5.599 10.336 10.205 1.00 . A A . 20 GLN O 1 1
6 9445 1 1 20 GLN OE1 O 8.876 14.742 11.312 1.00 . A A . 20 GLN OE1 1 1
6 9446 1 1 21 SER C C 8.394 7.619 11.866 1.00 . A A . 21 SER C 1 1
6 9447 1 1 21 SER CA C 7.324 8.326 11.025 1.00 . A A . 21 SER CA 1 1
6 9448 1 1 21 SER CB C 7.141 7.624 9.672 1.00 . A A . 21 SER CB 1 1
6 9449 1 1 21 SER H H 8.596 10.009 10.961 1.00 . A A . 21 SER H 1 1
6 9450 1 1 21 SER HA H 6.389 8.293 11.562 1.00 . A A . 21 SER HA 1 1
6 9451 1 1 21 SER HB2 H 6.994 6.568 9.838 1.00 . A A . 21 SER HB2 1 1
6 9452 1 1 21 SER HB3 H 6.275 8.033 9.173 1.00 . A A . 21 SER HB3 1 1
6 9453 1 1 21 SER HG H 8.182 8.625 8.327 1.00 . A A . 21 SER HG 1 1
6 9454 1 1 21 SER N N 7.664 9.725 10.833 1.00 . A A . 21 SER N 1 1
6 9455 1 1 21 SER O O 8.313 7.582 13.093 1.00 . A A . 21 SER O 1 1
6 9456 1 1 21 SER OG O 8.282 7.803 8.831 1.00 . A A . 21 SER OG 1 1
6 9457 1 1 22 ARG C C 11.761 6.631 11.003 1.00 . A A . 22 ARG C 1 1
6 9458 1 1 22 ARG CA C 10.515 6.409 11.838 1.00 . A A . 22 ARG CA 1 1
6 9459 1 1 22 ARG CB C 10.266 4.895 12.002 1.00 . A A . 22 ARG CB 1 1
6 9460 1 1 22 ARG CD C 9.097 3.053 13.247 1.00 . A A . 22 ARG CD 1 1
6 9461 1 1 22 ARG CG C 9.082 4.531 12.888 1.00 . A A . 22 ARG CG 1 1
6 9462 1 1 22 ARG CZ C 7.959 1.925 15.151 1.00 . A A . 22 ARG CZ 1 1
6 9463 1 1 22 ARG H H 9.377 7.137 10.212 1.00 . A A . 22 ARG H 1 1
6 9464 1 1 22 ARG HA H 10.657 6.858 12.810 1.00 . A A . 22 ARG HA 1 1
6 9465 1 1 22 ARG HB2 H 10.093 4.467 11.026 1.00 . A A . 22 ARG HB2 1 1
6 9466 1 1 22 ARG HB3 H 11.153 4.447 12.423 1.00 . A A . 22 ARG HB3 1 1
6 9467 1 1 22 ARG HD2 H 9.116 2.476 12.335 1.00 . A A . 22 ARG HD2 1 1
6 9468 1 1 22 ARG HD3 H 9.987 2.845 13.820 1.00 . A A . 22 ARG HD3 1 1
6 9469 1 1 22 ARG HE H 7.044 2.943 13.681 1.00 . A A . 22 ARG HE 1 1
6 9470 1 1 22 ARG HG2 H 9.129 5.114 13.796 1.00 . A A . 22 ARG HG2 1 1
6 9471 1 1 22 ARG HG3 H 8.167 4.756 12.360 1.00 . A A . 22 ARG HG3 1 1
6 9472 1 1 22 ARG HH11 H 9.991 1.871 15.289 1.00 . A A . 22 ARG HH11 1 1
6 9473 1 1 22 ARG HH12 H 9.140 1.034 16.541 1.00 . A A . 22 ARG HH12 1 1
6 9474 1 1 22 ARG HH21 H 5.943 1.811 15.329 1.00 . A A . 22 ARG HH21 1 1
6 9475 1 1 22 ARG HH22 H 6.837 1.001 16.571 1.00 . A A . 22 ARG HH22 1 1
6 9476 1 1 22 ARG N N 9.393 7.075 11.193 1.00 . A A . 22 ARG N 1 1
6 9477 1 1 22 ARG NE N 7.922 2.660 14.030 1.00 . A A . 22 ARG NE 1 1
6 9478 1 1 22 ARG NH1 N 9.122 1.583 15.701 1.00 . A A . 22 ARG NH1 1 1
6 9479 1 1 22 ARG NH2 N 6.827 1.551 15.731 1.00 . A A . 22 ARG NH2 1 1
6 9480 1 1 22 ARG O O 12.719 7.262 11.442 1.00 . A A . 22 ARG O 1 1
6 9481 1 1 23 ARG C C 12.279 6.567 7.457 1.00 . A A . 23 ARG C 1 1
6 9482 1 1 23 ARG CA C 12.826 6.280 8.852 1.00 . A A . 23 ARG CA 1 1
6 9483 1 1 23 ARG CB C 13.693 5.019 8.835 1.00 . A A . 23 ARG CB 1 1
6 9484 1 1 23 ARG CD C 15.726 3.827 7.972 1.00 . A A . 23 ARG CD 1 1
6 9485 1 1 23 ARG CG C 14.944 5.132 7.975 1.00 . A A . 23 ARG CG 1 1
6 9486 1 1 23 ARG CZ C 16.350 2.152 9.693 1.00 . A A . 23 ARG CZ 1 1
6 9487 1 1 23 ARG H H 10.933 5.632 9.493 1.00 . A A . 23 ARG H 1 1
6 9488 1 1 23 ARG HA H 13.423 7.118 9.177 1.00 . A A . 23 ARG HA 1 1
6 9489 1 1 23 ARG HB2 H 14.000 4.797 9.846 1.00 . A A . 23 ARG HB2 1 1
6 9490 1 1 23 ARG HB3 H 13.101 4.197 8.463 1.00 . A A . 23 ARG HB3 1 1
6 9491 1 1 23 ARG HD2 H 15.115 3.056 7.528 1.00 . A A . 23 ARG HD2 1 1
6 9492 1 1 23 ARG HD3 H 16.622 3.959 7.383 1.00 . A A . 23 ARG HD3 1 1
6 9493 1 1 23 ARG HE H 16.178 4.126 10.001 1.00 . A A . 23 ARG HE 1 1
6 9494 1 1 23 ARG HG2 H 14.656 5.372 6.963 1.00 . A A . 23 ARG HG2 1 1
6 9495 1 1 23 ARG HG3 H 15.572 5.917 8.371 1.00 . A A . 23 ARG HG3 1 1
6 9496 1 1 23 ARG HH11 H 16.012 1.353 7.856 1.00 . A A . 23 ARG HH11 1 1
6 9497 1 1 23 ARG HH12 H 16.451 0.217 9.081 1.00 . A A . 23 ARG HH12 1 1
6 9498 1 1 23 ARG HH21 H 16.751 2.617 11.628 1.00 . A A . 23 ARG HH21 1 1
6 9499 1 1 23 ARG HH22 H 16.874 0.939 11.236 1.00 . A A . 23 ARG HH22 1 1
6 9500 1 1 23 ARG N N 11.727 6.126 9.782 1.00 . A A . 23 ARG N 1 1
6 9501 1 1 23 ARG NE N 16.103 3.414 9.326 1.00 . A A . 23 ARG NE 1 1
6 9502 1 1 23 ARG NH1 N 16.263 1.167 8.809 1.00 . A A . 23 ARG NH1 1 1
6 9503 1 1 23 ARG NH2 N 16.682 1.882 10.948 1.00 . A A . 23 ARG NH2 1 1
6 9504 1 1 23 ARG O O 11.890 5.649 6.730 1.00 . A A . 23 ARG O 1 1
6 9505 1 1 24 PRO C C 12.726 8.089 4.654 1.00 . A A . 24 PRO C 1 1
6 9506 1 1 24 PRO CA C 11.697 8.265 5.775 1.00 . A A . 24 PRO CA 1 1
6 9507 1 1 24 PRO CB C 11.395 9.745 5.994 1.00 . A A . 24 PRO CB 1 1
6 9508 1 1 24 PRO CD C 12.656 9.000 7.890 1.00 . A A . 24 PRO CD 1 1
6 9509 1 1 24 PRO CG C 12.401 10.186 6.996 1.00 . A A . 24 PRO CG 1 1
6 9510 1 1 24 PRO HA H 10.786 7.740 5.530 1.00 . A A . 24 PRO HA 1 1
6 9511 1 1 24 PRO HB2 H 11.503 10.279 5.061 1.00 . A A . 24 PRO HB2 1 1
6 9512 1 1 24 PRO HB3 H 10.389 9.858 6.370 1.00 . A A . 24 PRO HB3 1 1
6 9513 1 1 24 PRO HD2 H 13.706 8.927 8.126 1.00 . A A . 24 PRO HD2 1 1
6 9514 1 1 24 PRO HD3 H 12.070 9.075 8.793 1.00 . A A . 24 PRO HD3 1 1
6 9515 1 1 24 PRO HG2 H 13.311 10.480 6.495 1.00 . A A . 24 PRO HG2 1 1
6 9516 1 1 24 PRO HG3 H 12.007 11.010 7.571 1.00 . A A . 24 PRO HG3 1 1
6 9517 1 1 24 PRO N N 12.219 7.847 7.076 1.00 . A A . 24 PRO N 1 1
6 9518 1 1 24 PRO O O 12.987 9.010 3.887 1.00 . A A . 24 PRO O 1 1
6 9519 1 1 25 SER C C 13.775 5.503 2.636 1.00 . A A . 25 SER C 1 1
6 9520 1 1 25 SER CA C 14.277 6.624 3.540 1.00 . A A . 25 SER CA 1 1
6 9521 1 1 25 SER CB C 15.610 6.238 4.186 1.00 . A A . 25 SER CB 1 1
6 9522 1 1 25 SER H H 13.037 6.202 5.190 1.00 . A A . 25 SER H 1 1
6 9523 1 1 25 SER HA H 14.415 7.517 2.949 1.00 . A A . 25 SER HA 1 1
6 9524 1 1 25 SER HB2 H 15.835 6.931 4.983 1.00 . A A . 25 SER HB2 1 1
6 9525 1 1 25 SER HB3 H 15.535 5.239 4.590 1.00 . A A . 25 SER HB3 1 1
6 9526 1 1 25 SER HG H 16.755 7.177 2.911 1.00 . A A . 25 SER HG 1 1
6 9527 1 1 25 SER N N 13.293 6.909 4.560 1.00 . A A . 25 SER N 1 1
6 9528 1 1 25 SER O O 13.215 4.508 3.117 1.00 . A A . 25 SER O 1 1
6 9529 1 1 25 SER OG O 16.668 6.271 3.243 1.00 . A A . 25 SER OG 1 1
6 9530 1 1 26 SER C C 14.415 4.716 -0.853 1.00 . A A . 26 SER C 1 1
6 9531 1 1 26 SER CA C 13.513 4.687 0.374 1.00 . A A . 26 SER CA 1 1
6 9532 1 1 26 SER CB C 12.081 5.000 -0.042 1.00 . A A . 26 SER CB 1 1
6 9533 1 1 26 SER H H 14.391 6.488 1.011 1.00 . A A . 26 SER H 1 1
6 9534 1 1 26 SER HA H 13.546 3.710 0.831 1.00 . A A . 26 SER HA 1 1
6 9535 1 1 26 SER HB2 H 11.723 4.228 -0.708 1.00 . A A . 26 SER HB2 1 1
6 9536 1 1 26 SER HB3 H 11.455 5.040 0.835 1.00 . A A . 26 SER HB3 1 1
6 9537 1 1 26 SER N N 13.955 5.671 1.340 1.00 . A A . 26 SER N 1 1
6 9538 1 1 26 SER O O 15.507 5.288 -0.819 1.00 . A A . 26 SER O 1 1
6 9539 1 1 26 SER OG O 12.015 6.255 -0.711 1.00 . A A . 26 SER OG 1 1
6 9540 1 1 27 TRP C C 14.254 5.326 -4.005 1.00 . A A . 27 TRP C 1 1
6 9541 1 1 27 TRP CA C 14.696 4.115 -3.184 1.00 . A A . 27 TRP CA 1 1
6 9542 1 1 27 TRP CB C 14.477 2.811 -3.976 1.00 . A A . 27 TRP CB 1 1
6 9543 1 1 27 TRP CD1 C 11.954 2.319 -3.877 1.00 . A A . 27 TRP CD1 1 1
6 9544 1 1 27 TRP CD2 C 12.720 2.794 -5.927 1.00 . A A . 27 TRP CD2 1 1
6 9545 1 1 27 TRP CE2 C 11.338 2.549 -6.012 1.00 . A A . 27 TRP CE2 1 1
6 9546 1 1 27 TRP CE3 C 13.420 3.113 -7.096 1.00 . A A . 27 TRP CE3 1 1
6 9547 1 1 27 TRP CG C 13.095 2.649 -4.550 1.00 . A A . 27 TRP CG 1 1
6 9548 1 1 27 TRP CH2 C 11.354 2.925 -8.343 1.00 . A A . 27 TRP CH2 1 1
6 9549 1 1 27 TRP CZ2 C 10.643 2.612 -7.218 1.00 . A A . 27 TRP CZ2 1 1
6 9550 1 1 27 TRP CZ3 C 12.729 3.173 -8.290 1.00 . A A . 27 TRP CZ3 1 1
6 9551 1 1 27 TRP H H 13.114 3.604 -1.885 1.00 . A A . 27 TRP H 1 1
6 9552 1 1 27 TRP HA H 15.746 4.219 -2.950 1.00 . A A . 27 TRP HA 1 1
6 9553 1 1 27 TRP HB2 H 15.175 2.784 -4.797 1.00 . A A . 27 TRP HB2 1 1
6 9554 1 1 27 TRP HB3 H 14.669 1.970 -3.326 1.00 . A A . 27 TRP HB3 1 1
6 9555 1 1 27 TRP HD1 H 11.906 2.138 -2.814 1.00 . A A . 27 TRP HD1 1 1
6 9556 1 1 27 TRP HE1 H 9.964 2.051 -4.505 1.00 . A A . 27 TRP HE1 1 1
6 9557 1 1 27 TRP HE3 H 14.482 3.308 -7.075 1.00 . A A . 27 TRP HE3 1 1
6 9558 1 1 27 TRP HH2 H 10.855 2.983 -9.299 1.00 . A A . 27 TRP HH2 1 1
6 9559 1 1 27 TRP HZ2 H 9.581 2.424 -7.276 1.00 . A A . 27 TRP HZ2 1 1
6 9560 1 1 27 TRP HZ3 H 13.253 3.417 -9.202 1.00 . A A . 27 TRP HZ3 1 1
6 9561 1 1 27 TRP N N 13.963 4.091 -1.933 1.00 . A A . 27 TRP N 1 1
6 9562 1 1 27 TRP NE1 N 10.894 2.263 -4.748 1.00 . A A . 27 TRP NE1 1 1
6 9563 1 1 27 TRP O O 14.798 5.611 -5.077 1.00 . A A . 27 TRP O 1 1
6 9564 1 1 28 ARG C C 13.491 8.433 -3.647 1.00 . A A . 28 ARG C 1 1
6 9565 1 1 28 ARG CA C 12.725 7.217 -4.116 1.00 . A A . 28 ARG CA 1 1
6 9566 1 1 28 ARG CB C 11.243 7.365 -3.778 1.00 . A A . 28 ARG CB 1 1
6 9567 1 1 28 ARG CD C 10.253 6.140 -5.726 1.00 . A A . 28 ARG CD 1 1
6 9568 1 1 28 ARG CG C 10.398 6.184 -4.220 1.00 . A A . 28 ARG CG 1 1
6 9569 1 1 28 ARG CZ C 9.628 7.872 -7.377 1.00 . A A . 28 ARG CZ 1 1
6 9570 1 1 28 ARG H H 12.883 5.754 -2.614 1.00 . A A . 28 ARG H 1 1
6 9571 1 1 28 ARG HA H 12.840 7.112 -5.183 1.00 . A A . 28 ARG HA 1 1
6 9572 1 1 28 ARG HB2 H 11.138 7.476 -2.709 1.00 . A A . 28 ARG HB2 1 1
6 9573 1 1 28 ARG HB3 H 10.862 8.253 -4.262 1.00 . A A . 28 ARG HB3 1 1
6 9574 1 1 28 ARG HD2 H 11.233 6.197 -6.173 1.00 . A A . 28 ARG HD2 1 1
6 9575 1 1 28 ARG HD3 H 9.785 5.207 -6.004 1.00 . A A . 28 ARG HD3 1 1
6 9576 1 1 28 ARG HE H 8.681 7.519 -5.647 1.00 . A A . 28 ARG HE 1 1
6 9577 1 1 28 ARG HG2 H 10.872 5.272 -3.888 1.00 . A A . 28 ARG HG2 1 1
6 9578 1 1 28 ARG HG3 H 9.419 6.269 -3.773 1.00 . A A . 28 ARG HG3 1 1
6 9579 1 1 28 ARG HH11 H 11.313 6.838 -7.868 1.00 . A A . 28 ARG HH11 1 1
6 9580 1 1 28 ARG HH12 H 10.807 8.012 -9.028 1.00 . A A . 28 ARG HH12 1 1
6 9581 1 1 28 ARG HH21 H 8.015 9.095 -7.166 1.00 . A A . 28 ARG HH21 1 1
6 9582 1 1 28 ARG HH22 H 8.908 9.310 -8.630 1.00 . A A . 28 ARG HH22 1 1
6 9583 1 1 28 ARG N N 13.261 6.034 -3.478 1.00 . A A . 28 ARG N 1 1
6 9584 1 1 28 ARG NE N 9.437 7.246 -6.220 1.00 . A A . 28 ARG NE 1 1
6 9585 1 1 28 ARG NH1 N 10.665 7.551 -8.150 1.00 . A A . 28 ARG NH1 1 1
6 9586 1 1 28 ARG NH2 N 8.791 8.835 -7.753 1.00 . A A . 28 ARG NH2 1 1
6 9587 1 1 28 ARG O O 14.043 9.183 -4.450 1.00 . A A . 28 ARG O 1 1
6 9588 1 1 29 GLN C C 15.143 9.195 -0.630 1.00 . A A . 29 GLN C 1 1
6 9589 1 1 29 GLN CA C 14.273 9.719 -1.758 1.00 . A A . 29 GLN CA 1 1
6 9590 1 1 29 GLN CB C 13.334 10.816 -1.220 1.00 . A A . 29 GLN CB 1 1
6 9591 1 1 29 GLN CD C 11.584 12.591 -1.752 1.00 . A A . 29 GLN CD 1 1
6 9592 1 1 29 GLN CG C 12.332 11.351 -2.239 1.00 . A A . 29 GLN CG 1 1
6 9593 1 1 29 GLN H H 13.047 8.003 -1.749 1.00 . A A . 29 GLN H 1 1
6 9594 1 1 29 GLN HA H 14.906 10.140 -2.525 1.00 . A A . 29 GLN HA 1 1
6 9595 1 1 29 GLN HB2 H 12.781 10.416 -0.384 1.00 . A A . 29 GLN HB2 1 1
6 9596 1 1 29 GLN HB3 H 13.937 11.641 -0.873 1.00 . A A . 29 GLN HB3 1 1
6 9597 1 1 29 GLN HE21 H 13.182 13.215 -0.751 1.00 . A A . 29 GLN HE21 1 1
6 9598 1 1 29 GLN HE22 H 11.797 14.250 -0.678 1.00 . A A . 29 GLN HE22 1 1
6 9599 1 1 29 GLN HG2 H 12.862 11.606 -3.144 1.00 . A A . 29 GLN HG2 1 1
6 9600 1 1 29 GLN HG3 H 11.611 10.576 -2.454 1.00 . A A . 29 GLN HG3 1 1
6 9601 1 1 29 GLN N N 13.529 8.624 -2.343 1.00 . A A . 29 GLN N 1 1
6 9602 1 1 29 GLN NE2 N 12.252 13.430 -0.977 1.00 . A A . 29 GLN NE2 1 1
6 9603 1 1 29 GLN O O 14.705 8.347 0.157 1.00 . A A . 29 GLN O 1 1
6 9604 1 1 29 GLN OE1 O 10.420 12.800 -2.090 1.00 . A A . 29 GLN OE1 1 1
6 9605 1 1 30 GLU C C 16.684 9.723 1.836 1.00 . A A . 30 GLU C 1 1
6 9606 1 1 30 GLU CA C 17.292 9.296 0.507 1.00 . A A . 30 GLU CA 1 1
6 9607 1 1 30 GLU CB C 18.651 9.959 0.296 1.00 . A A . 30 GLU CB 1 1
6 9608 1 1 30 GLU CD C 21.029 10.228 1.033 1.00 . A A . 30 GLU CD 1 1
6 9609 1 1 30 GLU CG C 19.704 9.568 1.312 1.00 . A A . 30 GLU CG 1 1
6 9610 1 1 30 GLU H H 16.695 10.285 -1.268 1.00 . A A . 30 GLU H 1 1
6 9611 1 1 30 GLU HA H 17.406 8.222 0.496 1.00 . A A . 30 GLU HA 1 1
6 9612 1 1 30 GLU HB2 H 19.018 9.693 -0.684 1.00 . A A . 30 GLU HB2 1 1
6 9613 1 1 30 GLU HB3 H 18.522 11.030 0.339 1.00 . A A . 30 GLU HB3 1 1
6 9614 1 1 30 GLU HG2 H 19.369 9.865 2.295 1.00 . A A . 30 GLU HG2 1 1
6 9615 1 1 30 GLU HG3 H 19.836 8.496 1.283 1.00 . A A . 30 GLU HG3 1 1
6 9616 1 1 30 GLU N N 16.382 9.671 -0.568 1.00 . A A . 30 GLU N 1 1
6 9617 1 1 30 GLU O O 16.772 9.015 2.843 1.00 . A A . 30 GLU O 1 1
6 9618 1 1 30 GLU OE1 O 21.195 11.409 1.394 1.00 . A A . 30 GLU OE1 1 1
6 9619 1 1 30 GLU OE2 O 21.912 9.573 0.448 1.00 . A A . 30 GLU OE2 1 1
6 9620 1 1 31 LYS C C 14.044 12.051 2.423 1.00 . A A . 31 LYS C 1 1
6 9621 1 1 31 LYS CA C 15.323 11.394 2.937 1.00 . A A . 31 LYS CA 1 1
6 9622 1 1 31 LYS CB C 16.164 12.361 3.803 1.00 . A A . 31 LYS CB 1 1
6 9623 1 1 31 LYS CD C 17.542 14.448 4.012 1.00 . A A . 31 LYS CD 1 1
6 9624 1 1 31 LYS CE C 18.138 15.653 3.296 1.00 . A A . 31 LYS CE 1 1
6 9625 1 1 31 LYS CG C 16.797 13.527 3.054 1.00 . A A . 31 LYS CG 1 1
6 9626 1 1 31 LYS H H 16.113 11.429 0.999 1.00 . A A . 31 LYS H 1 1
6 9627 1 1 31 LYS HA H 15.038 10.540 3.537 1.00 . A A . 31 LYS HA 1 1
6 9628 1 1 31 LYS HB2 H 15.527 12.772 4.571 1.00 . A A . 31 LYS HB2 1 1
6 9629 1 1 31 LYS HB3 H 16.953 11.795 4.277 1.00 . A A . 31 LYS HB3 1 1
6 9630 1 1 31 LYS HD2 H 16.851 14.799 4.764 1.00 . A A . 31 LYS HD2 1 1
6 9631 1 1 31 LYS HD3 H 18.337 13.892 4.486 1.00 . A A . 31 LYS HD3 1 1
6 9632 1 1 31 LYS HE2 H 17.343 16.189 2.804 1.00 . A A . 31 LYS HE2 1 1
6 9633 1 1 31 LYS HE3 H 18.601 16.297 4.029 1.00 . A A . 31 LYS HE3 1 1
6 9634 1 1 31 LYS HG2 H 17.493 13.141 2.323 1.00 . A A . 31 LYS HG2 1 1
6 9635 1 1 31 LYS HG3 H 16.020 14.088 2.556 1.00 . A A . 31 LYS HG3 1 1
6 9636 1 1 31 LYS HZ1 H 19.570 16.111 1.853 1.00 . A A . 31 LYS HZ1 1 1
6 9637 1 1 31 LYS HZ2 H 18.718 14.689 1.533 1.00 . A A . 31 LYS HZ2 1 1
6 9638 1 1 31 LYS HZ3 H 19.910 14.711 2.727 1.00 . A A . 31 LYS HZ3 1 1
6 9639 1 1 31 LYS N N 16.068 10.886 1.816 1.00 . A A . 31 LYS N 1 1
6 9640 1 1 31 LYS NZ N 19.150 15.264 2.284 1.00 . A A . 31 LYS NZ 1 1
6 9641 1 1 31 LYS O O 14.059 13.177 1.919 1.00 . A A . 31 LYS O 1 1
6 9642 1 1 32 ILE C C 11.227 13.043 2.696 1.00 . A A . 32 ILE C 1 1
6 9643 1 1 32 ILE CA C 11.663 11.758 2.011 1.00 . A A . 32 ILE CA 1 1
6 9644 1 1 32 ILE CB C 10.590 10.658 2.162 1.00 . A A . 32 ILE CB 1 1
6 9645 1 1 32 ILE CD1 C 10.048 8.276 1.434 1.00 . A A . 32 ILE CD1 1 1
6 9646 1 1 32 ILE CG1 C 10.971 9.455 1.291 1.00 . A A . 32 ILE CG1 1 1
6 9647 1 1 32 ILE CG2 C 9.214 11.185 1.779 1.00 . A A . 32 ILE CG2 1 1
6 9648 1 1 32 ILE H H 13.018 10.415 2.913 1.00 . A A . 32 ILE H 1 1
6 9649 1 1 32 ILE HA H 11.781 11.967 0.956 1.00 . A A . 32 ILE HA 1 1
6 9650 1 1 32 ILE HB H 10.560 10.345 3.194 1.00 . A A . 32 ILE HB 1 1
6 9651 1 1 32 ILE HD11 H 10.072 7.929 2.456 1.00 . A A . 32 ILE HD11 1 1
6 9652 1 1 32 ILE HD12 H 10.373 7.482 0.777 1.00 . A A . 32 ILE HD12 1 1
6 9653 1 1 32 ILE HD13 H 9.043 8.572 1.174 1.00 . A A . 32 ILE HD13 1 1
6 9654 1 1 32 ILE HG12 H 10.955 9.755 0.254 1.00 . A A . 32 ILE HG12 1 1
6 9655 1 1 32 ILE HG13 H 11.969 9.134 1.551 1.00 . A A . 32 ILE HG13 1 1
6 9656 1 1 32 ILE HG21 H 9.229 11.518 0.752 1.00 . A A . 32 ILE HG21 1 1
6 9657 1 1 32 ILE HG22 H 8.955 12.014 2.422 1.00 . A A . 32 ILE HG22 1 1
6 9658 1 1 32 ILE HG23 H 8.482 10.399 1.892 1.00 . A A . 32 ILE HG23 1 1
6 9659 1 1 32 ILE N N 12.953 11.308 2.501 1.00 . A A . 32 ILE N 1 1
6 9660 1 1 32 ILE O O 11.115 13.112 3.923 1.00 . A A . 32 ILE O 1 1
6 9661 1 1 33 THR C C 9.161 15.579 2.582 1.00 . A A . 33 THR C 1 1
6 9662 1 1 33 THR CA C 10.659 15.377 2.348 1.00 . A A . 33 THR CA 1 1
6 9663 1 1 33 THR CB C 11.156 16.408 1.329 1.00 . A A . 33 THR CB 1 1
6 9664 1 1 33 THR CG2 C 12.643 16.662 1.502 1.00 . A A . 33 THR CG2 1 1
6 9665 1 1 33 THR H H 11.041 13.900 0.916 1.00 . A A . 33 THR H 1 1
6 9666 1 1 33 THR HA H 11.187 15.548 3.273 1.00 . A A . 33 THR HA 1 1
6 9667 1 1 33 THR HB H 10.617 17.333 1.472 1.00 . A A . 33 THR HB 1 1
6 9668 1 1 33 THR HG1 H 10.258 16.482 -0.436 1.00 . A A . 33 THR HG1 1 1
6 9669 1 1 33 THR HG21 H 12.973 17.379 0.766 1.00 . A A . 33 THR HG21 1 1
6 9670 1 1 33 THR HG22 H 13.184 15.737 1.370 1.00 . A A . 33 THR HG22 1 1
6 9671 1 1 33 THR HG23 H 12.830 17.050 2.492 1.00 . A A . 33 THR HG23 1 1
6 9672 1 1 33 THR N N 10.987 14.049 1.883 1.00 . A A . 33 THR N 1 1
6 9673 1 1 33 THR O O 8.757 16.569 3.196 1.00 . A A . 33 THR O 1 1
6 9674 1 1 33 THR OG1 O 10.907 15.912 -0.001 1.00 . A A . 33 THR OG1 1 1
6 9675 1 1 34 ARG C C 6.455 14.374 3.654 1.00 . A A . 34 ARG C 1 1
6 9676 1 1 34 ARG CA C 6.896 14.803 2.253 1.00 . A A . 34 ARG CA 1 1
6 9677 1 1 34 ARG CB C 6.142 14.006 1.169 1.00 . A A . 34 ARG CB 1 1
6 9678 1 1 34 ARG CD C 5.345 11.782 0.300 1.00 . A A . 34 ARG CD 1 1
6 9679 1 1 34 ARG CG C 5.950 12.530 1.476 1.00 . A A . 34 ARG CG 1 1
6 9680 1 1 34 ARG CZ C 6.822 10.208 -0.914 1.00 . A A . 34 ARG CZ 1 1
6 9681 1 1 34 ARG H H 8.706 13.877 1.643 1.00 . A A . 34 ARG H 1 1
6 9682 1 1 34 ARG HA H 6.665 15.852 2.136 1.00 . A A . 34 ARG HA 1 1
6 9683 1 1 34 ARG HB2 H 5.167 14.447 1.028 1.00 . A A . 34 ARG HB2 1 1
6 9684 1 1 34 ARG HB3 H 6.695 14.087 0.247 1.00 . A A . 34 ARG HB3 1 1
6 9685 1 1 34 ARG HD2 H 4.895 10.870 0.661 1.00 . A A . 34 ARG HD2 1 1
6 9686 1 1 34 ARG HD3 H 4.581 12.402 -0.146 1.00 . A A . 34 ARG HD3 1 1
6 9687 1 1 34 ARG HE H 6.646 12.181 -1.308 1.00 . A A . 34 ARG HE 1 1
6 9688 1 1 34 ARG HG2 H 6.909 12.093 1.708 1.00 . A A . 34 ARG HG2 1 1
6 9689 1 1 34 ARG HG3 H 5.294 12.433 2.329 1.00 . A A . 34 ARG HG3 1 1
6 9690 1 1 34 ARG HH11 H 5.853 9.407 0.681 1.00 . A A . 34 ARG HH11 1 1
6 9691 1 1 34 ARG HH12 H 6.809 8.289 -0.237 1.00 . A A . 34 ARG HH12 1 1
6 9692 1 1 34 ARG HH21 H 7.983 10.664 -2.533 1.00 . A A . 34 ARG HH21 1 1
6 9693 1 1 34 ARG HH22 H 8.024 9.005 -2.024 1.00 . A A . 34 ARG HH22 1 1
6 9694 1 1 34 ARG N N 8.340 14.660 2.100 1.00 . A A . 34 ARG N 1 1
6 9695 1 1 34 ARG NE N 6.344 11.449 -0.724 1.00 . A A . 34 ARG NE 1 1
6 9696 1 1 34 ARG NH1 N 6.468 9.234 -0.090 1.00 . A A . 34 ARG NH1 1 1
6 9697 1 1 34 ARG NH2 N 7.675 9.947 -1.902 1.00 . A A . 34 ARG NH2 1 1
6 9698 1 1 34 ARG O O 6.861 13.320 4.154 1.00 . A A . 34 ARG O 1 1
6 9699 1 1 35 THR C C 3.920 13.985 5.549 1.00 . A A . 35 THR C 1 1
6 9700 1 1 35 THR CA C 5.160 14.888 5.620 1.00 . A A . 35 THR CA 1 1
6 9701 1 1 35 THR CB C 4.842 16.179 6.423 1.00 . A A . 35 THR CB 1 1
6 9702 1 1 35 THR CG2 C 3.676 16.939 5.804 1.00 . A A . 35 THR CG2 1 1
6 9703 1 1 35 THR H H 5.368 16.033 3.848 1.00 . A A . 35 THR H 1 1
6 9704 1 1 35 THR HA H 5.945 14.351 6.135 1.00 . A A . 35 THR HA 1 1
6 9705 1 1 35 THR HB H 5.717 16.812 6.410 1.00 . A A . 35 THR HB 1 1
6 9706 1 1 35 THR HG1 H 4.904 16.535 8.358 1.00 . A A . 35 THR HG1 1 1
6 9707 1 1 35 THR HG21 H 3.467 17.819 6.393 1.00 . A A . 35 THR HG21 1 1
6 9708 1 1 35 THR HG22 H 2.804 16.303 5.782 1.00 . A A . 35 THR HG22 1 1
6 9709 1 1 35 THR HG23 H 3.934 17.232 4.797 1.00 . A A . 35 THR HG23 1 1
6 9710 1 1 35 THR N N 5.645 15.194 4.290 1.00 . A A . 35 THR N 1 1
6 9711 1 1 35 THR O O 3.509 13.565 4.464 1.00 . A A . 35 THR O 1 1
6 9712 1 1 35 THR OG1 O 4.530 15.852 7.786 1.00 . A A . 35 THR OG1 1 1
6 9713 1 1 36 LYS C C 0.993 13.442 6.027 1.00 . A A . 36 LYS C 1 1
6 9714 1 1 36 LYS CA C 2.163 12.827 6.784 1.00 . A A . 36 LYS CA 1 1
6 9715 1 1 36 LYS CB C 1.774 12.580 8.247 1.00 . A A . 36 LYS CB 1 1
6 9716 1 1 36 LYS CD C 0.154 11.563 9.881 1.00 . A A . 36 LYS CD 1 1
6 9717 1 1 36 LYS CE C -1.127 10.758 10.041 1.00 . A A . 36 LYS CE 1 1
6 9718 1 1 36 LYS CG C 0.555 11.682 8.420 1.00 . A A . 36 LYS CG 1 1
6 9719 1 1 36 LYS H H 3.699 14.090 7.529 1.00 . A A . 36 LYS H 1 1
6 9720 1 1 36 LYS HA H 2.416 11.883 6.325 1.00 . A A . 36 LYS HA 1 1
6 9721 1 1 36 LYS HB2 H 2.607 12.119 8.755 1.00 . A A . 36 LYS HB2 1 1
6 9722 1 1 36 LYS HB3 H 1.562 13.531 8.714 1.00 . A A . 36 LYS HB3 1 1
6 9723 1 1 36 LYS HD2 H 0.947 11.071 10.424 1.00 . A A . 36 LYS HD2 1 1
6 9724 1 1 36 LYS HD3 H -0.001 12.553 10.284 1.00 . A A . 36 LYS HD3 1 1
6 9725 1 1 36 LYS HE2 H -1.913 11.240 9.479 1.00 . A A . 36 LYS HE2 1 1
6 9726 1 1 36 LYS HE3 H -0.966 9.764 9.649 1.00 . A A . 36 LYS HE3 1 1
6 9727 1 1 36 LYS HG2 H -0.271 12.100 7.864 1.00 . A A . 36 LYS HG2 1 1
6 9728 1 1 36 LYS HG3 H 0.787 10.699 8.037 1.00 . A A . 36 LYS HG3 1 1
6 9729 1 1 36 LYS HZ1 H -0.809 10.190 12.025 1.00 . A A . 36 LYS HZ1 1 1
6 9730 1 1 36 LYS HZ2 H -2.424 10.106 11.535 1.00 . A A . 36 LYS HZ2 1 1
6 9731 1 1 36 LYS HZ3 H -1.714 11.606 11.853 1.00 . A A . 36 LYS HZ3 1 1
6 9732 1 1 36 LYS N N 3.335 13.690 6.706 1.00 . A A . 36 LYS N 1 1
6 9733 1 1 36 LYS NZ N -1.545 10.657 11.460 1.00 . A A . 36 LYS NZ 1 1
6 9734 1 1 36 LYS O O 0.277 12.750 5.312 1.00 . A A . 36 LYS O 1 1
6 9735 1 1 37 GLU C C -0.166 15.331 4.002 1.00 . A A . 37 GLU C 1 1
6 9736 1 1 37 GLU CA C -0.251 15.478 5.523 1.00 . A A . 37 GLU CA 1 1
6 9737 1 1 37 GLU CB C -0.201 16.959 5.920 1.00 . A A . 37 GLU CB 1 1
6 9738 1 1 37 GLU CD C -0.223 18.662 7.794 1.00 . A A . 37 GLU CD 1 1
6 9739 1 1 37 GLU CG C -0.248 17.194 7.424 1.00 . A A . 37 GLU CG 1 1
6 9740 1 1 37 GLU H H 1.448 15.242 6.754 1.00 . A A . 37 GLU H 1 1
6 9741 1 1 37 GLU HA H -1.185 15.057 5.860 1.00 . A A . 37 GLU HA 1 1
6 9742 1 1 37 GLU HB2 H 0.714 17.389 5.539 1.00 . A A . 37 GLU HB2 1 1
6 9743 1 1 37 GLU HB3 H -1.040 17.469 5.472 1.00 . A A . 37 GLU HB3 1 1
6 9744 1 1 37 GLU HG2 H -1.156 16.760 7.814 1.00 . A A . 37 GLU HG2 1 1
6 9745 1 1 37 GLU HG3 H 0.604 16.708 7.877 1.00 . A A . 37 GLU HG3 1 1
6 9746 1 1 37 GLU N N 0.828 14.750 6.177 1.00 . A A . 37 GLU N 1 1
6 9747 1 1 37 GLU O O -1.162 15.034 3.338 1.00 . A A . 37 GLU O 1 1
6 9748 1 1 37 GLU OE1 O 0.882 19.243 7.875 1.00 . A A . 37 GLU OE1 1 1
6 9749 1 1 37 GLU OE2 O -1.307 19.245 8.011 1.00 . A A . 37 GLU OE2 1 1
6 9750 1 1 38 GLU C C 1.113 13.968 1.554 1.00 . A A . 38 GLU C 1 1
6 9751 1 1 38 GLU CA C 1.270 15.408 2.036 1.00 . A A . 38 GLU CA 1 1
6 9752 1 1 38 GLU CB C 2.665 15.919 1.698 1.00 . A A . 38 GLU CB 1 1
6 9753 1 1 38 GLU CD C 4.325 17.793 1.879 1.00 . A A . 38 GLU CD 1 1
6 9754 1 1 38 GLU CG C 2.900 17.362 2.100 1.00 . A A . 38 GLU CG 1 1
6 9755 1 1 38 GLU H H 1.787 15.722 4.059 1.00 . A A . 38 GLU H 1 1
6 9756 1 1 38 GLU HA H 0.541 16.027 1.535 1.00 . A A . 38 GLU HA 1 1
6 9757 1 1 38 GLU HB2 H 3.393 15.305 2.208 1.00 . A A . 38 GLU HB2 1 1
6 9758 1 1 38 GLU HB3 H 2.819 15.834 0.633 1.00 . A A . 38 GLU HB3 1 1
6 9759 1 1 38 GLU HG2 H 2.253 17.996 1.512 1.00 . A A . 38 GLU HG2 1 1
6 9760 1 1 38 GLU HG3 H 2.659 17.475 3.146 1.00 . A A . 38 GLU HG3 1 1
6 9761 1 1 38 GLU N N 1.036 15.510 3.470 1.00 . A A . 38 GLU N 1 1
6 9762 1 1 38 GLU O O 0.723 13.723 0.414 1.00 . A A . 38 GLU O 1 1
6 9763 1 1 38 GLU OE1 O 5.178 17.499 2.744 1.00 . A A . 38 GLU OE1 1 1
6 9764 1 1 38 GLU OE2 O 4.608 18.426 0.838 1.00 . A A . 38 GLU OE2 1 1
6 9765 1 1 39 ALA C C -0.150 11.174 2.092 1.00 . A A . 39 ALA C 1 1
6 9766 1 1 39 ALA CA C 1.309 11.614 2.089 1.00 . A A . 39 ALA CA 1 1
6 9767 1 1 39 ALA CB C 2.122 10.771 3.061 1.00 . A A . 39 ALA CB 1 1
6 9768 1 1 39 ALA H H 1.747 13.283 3.312 1.00 . A A . 39 ALA H 1 1
6 9769 1 1 39 ALA HA H 1.715 11.474 1.098 1.00 . A A . 39 ALA HA 1 1
6 9770 1 1 39 ALA HB1 H 2.059 9.732 2.775 1.00 . A A . 39 ALA HB1 1 1
6 9771 1 1 39 ALA HB2 H 1.730 10.895 4.060 1.00 . A A . 39 ALA HB2 1 1
6 9772 1 1 39 ALA HB3 H 3.153 11.090 3.037 1.00 . A A . 39 ALA HB3 1 1
6 9773 1 1 39 ALA N N 1.425 13.023 2.423 1.00 . A A . 39 ALA N 1 1
6 9774 1 1 39 ALA O O -0.578 10.408 1.229 1.00 . A A . 39 ALA O 1 1
6 9775 1 1 40 LEU C C -3.112 11.775 1.968 1.00 . A A . 40 LEU C 1 1
6 9776 1 1 40 LEU CA C -2.318 11.325 3.189 1.00 . A A . 40 LEU CA 1 1
6 9777 1 1 40 LEU CB C -2.908 11.943 4.462 1.00 . A A . 40 LEU CB 1 1
6 9778 1 1 40 LEU CD1 C -4.606 10.135 4.874 1.00 . A A . 40 LEU CD1 1 1
6 9779 1 1 40 LEU CD2 C -4.863 12.366 5.972 1.00 . A A . 40 LEU CD2 1 1
6 9780 1 1 40 LEU CG C -4.385 11.634 4.730 1.00 . A A . 40 LEU CG 1 1
6 9781 1 1 40 LEU H H -0.509 12.293 3.708 1.00 . A A . 40 LEU H 1 1
6 9782 1 1 40 LEU HA H -2.383 10.250 3.264 1.00 . A A . 40 LEU HA 1 1
6 9783 1 1 40 LEU HB2 H -2.331 11.589 5.303 1.00 . A A . 40 LEU HB2 1 1
6 9784 1 1 40 LEU HB3 H -2.796 13.015 4.398 1.00 . A A . 40 LEU HB3 1 1
6 9785 1 1 40 LEU HD11 H -3.978 9.754 5.665 1.00 . A A . 40 LEU HD11 1 1
6 9786 1 1 40 LEU HD12 H -4.356 9.643 3.946 1.00 . A A . 40 LEU HD12 1 1
6 9787 1 1 40 LEU HD13 H -5.642 9.946 5.114 1.00 . A A . 40 LEU HD13 1 1
6 9788 1 1 40 LEU HD21 H -5.904 12.135 6.148 1.00 . A A . 40 LEU HD21 1 1
6 9789 1 1 40 LEU HD22 H -4.750 13.430 5.828 1.00 . A A . 40 LEU HD22 1 1
6 9790 1 1 40 LEU HD23 H -4.277 12.053 6.824 1.00 . A A . 40 LEU HD23 1 1
6 9791 1 1 40 LEU HG H -4.973 11.975 3.890 1.00 . A A . 40 LEU HG 1 1
6 9792 1 1 40 LEU N N -0.909 11.673 3.058 1.00 . A A . 40 LEU N 1 1
6 9793 1 1 40 LEU O O -3.883 10.994 1.391 1.00 . A A . 40 LEU O 1 1
6 9794 1 1 41 GLU C C -3.189 12.824 -0.860 1.00 . A A . 41 GLU C 1 1
6 9795 1 1 41 GLU CA C -3.620 13.560 0.406 1.00 . A A . 41 GLU CA 1 1
6 9796 1 1 41 GLU CB C -3.374 15.067 0.256 1.00 . A A . 41 GLU CB 1 1
6 9797 1 1 41 GLU CD C -1.744 16.908 -0.288 1.00 . A A . 41 GLU CD 1 1
6 9798 1 1 41 GLU CG C -1.922 15.443 0.022 1.00 . A A . 41 GLU CG 1 1
6 9799 1 1 41 GLU H H -2.305 13.605 2.068 1.00 . A A . 41 GLU H 1 1
6 9800 1 1 41 GLU HA H -4.676 13.391 0.556 1.00 . A A . 41 GLU HA 1 1
6 9801 1 1 41 GLU HB2 H -3.954 15.432 -0.578 1.00 . A A . 41 GLU HB2 1 1
6 9802 1 1 41 GLU HB3 H -3.710 15.562 1.156 1.00 . A A . 41 GLU HB3 1 1
6 9803 1 1 41 GLU HG2 H -1.355 15.208 0.910 1.00 . A A . 41 GLU HG2 1 1
6 9804 1 1 41 GLU HG3 H -1.543 14.864 -0.808 1.00 . A A . 41 GLU HG3 1 1
6 9805 1 1 41 GLU N N -2.923 13.027 1.567 1.00 . A A . 41 GLU N 1 1
6 9806 1 1 41 GLU O O -3.987 12.626 -1.778 1.00 . A A . 41 GLU O 1 1
6 9807 1 1 41 GLU OE1 O -1.852 17.285 -1.474 1.00 . A A . 41 GLU OE1 1 1
6 9808 1 1 41 GLU OE2 O -1.502 17.694 0.648 1.00 . A A . 41 GLU OE2 1 1
6 9809 1 1 42 LEU C C -2.077 10.338 -2.174 1.00 . A A . 42 LEU C 1 1
6 9810 1 1 42 LEU CA C -1.380 11.687 -2.019 1.00 . A A . 42 LEU CA 1 1
6 9811 1 1 42 LEU CB C 0.125 11.492 -1.829 1.00 . A A . 42 LEU CB 1 1
6 9812 1 1 42 LEU CD1 C 0.839 11.946 -4.182 1.00 . A A . 42 LEU CD1 1 1
6 9813 1 1 42 LEU CD2 C 2.321 10.630 -2.660 1.00 . A A . 42 LEU CD2 1 1
6 9814 1 1 42 LEU CG C 0.884 10.954 -3.033 1.00 . A A . 42 LEU CG 1 1
6 9815 1 1 42 LEU H H -1.349 12.587 -0.119 1.00 . A A . 42 LEU H 1 1
6 9816 1 1 42 LEU HA H -1.552 12.278 -2.906 1.00 . A A . 42 LEU HA 1 1
6 9817 1 1 42 LEU HB2 H 0.554 12.446 -1.559 1.00 . A A . 42 LEU HB2 1 1
6 9818 1 1 42 LEU HB3 H 0.271 10.808 -1.006 1.00 . A A . 42 LEU HB3 1 1
6 9819 1 1 42 LEU HD11 H -0.186 12.102 -4.485 1.00 . A A . 42 LEU HD11 1 1
6 9820 1 1 42 LEU HD12 H 1.405 11.556 -5.015 1.00 . A A . 42 LEU HD12 1 1
6 9821 1 1 42 LEU HD13 H 1.267 12.885 -3.865 1.00 . A A . 42 LEU HD13 1 1
6 9822 1 1 42 LEU HD21 H 2.850 10.281 -3.535 1.00 . A A . 42 LEU HD21 1 1
6 9823 1 1 42 LEU HD22 H 2.332 9.860 -1.903 1.00 . A A . 42 LEU HD22 1 1
6 9824 1 1 42 LEU HD23 H 2.804 11.516 -2.278 1.00 . A A . 42 LEU HD23 1 1
6 9825 1 1 42 LEU HG H 0.408 10.044 -3.362 1.00 . A A . 42 LEU HG 1 1
6 9826 1 1 42 LEU N N -1.930 12.404 -0.887 1.00 . A A . 42 LEU N 1 1
6 9827 1 1 42 LEU O O -2.471 9.953 -3.276 1.00 . A A . 42 LEU O 1 1
6 9828 1 1 43 ILE C C -4.334 8.475 -1.582 1.00 . A A . 43 ILE C 1 1
6 9829 1 1 43 ILE CA C -2.919 8.344 -1.032 1.00 . A A . 43 ILE CA 1 1
6 9830 1 1 43 ILE CB C -2.980 7.764 0.407 1.00 . A A . 43 ILE CB 1 1
6 9831 1 1 43 ILE CD1 C -0.867 6.355 0.118 1.00 . A A . 43 ILE CD1 1 1
6 9832 1 1 43 ILE CG1 C -1.572 7.433 0.914 1.00 . A A . 43 ILE CG1 1 1
6 9833 1 1 43 ILE CG2 C -3.879 6.531 0.469 1.00 . A A . 43 ILE CG2 1 1
6 9834 1 1 43 ILE H H -1.883 10.001 -0.212 1.00 . A A . 43 ILE H 1 1
6 9835 1 1 43 ILE HA H -2.362 7.661 -1.656 1.00 . A A . 43 ILE HA 1 1
6 9836 1 1 43 ILE HB H -3.410 8.518 1.049 1.00 . A A . 43 ILE HB 1 1
6 9837 1 1 43 ILE HD11 H 0.088 6.138 0.572 1.00 . A A . 43 ILE HD11 1 1
6 9838 1 1 43 ILE HD12 H -0.715 6.693 -0.896 1.00 . A A . 43 ILE HD12 1 1
6 9839 1 1 43 ILE HD13 H -1.472 5.461 0.112 1.00 . A A . 43 ILE HD13 1 1
6 9840 1 1 43 ILE HG12 H -0.963 8.324 0.869 1.00 . A A . 43 ILE HG12 1 1
6 9841 1 1 43 ILE HG13 H -1.636 7.102 1.939 1.00 . A A . 43 ILE HG13 1 1
6 9842 1 1 43 ILE HG21 H -3.486 5.765 -0.184 1.00 . A A . 43 ILE HG21 1 1
6 9843 1 1 43 ILE HG22 H -4.876 6.796 0.151 1.00 . A A . 43 ILE HG22 1 1
6 9844 1 1 43 ILE HG23 H -3.911 6.159 1.482 1.00 . A A . 43 ILE HG23 1 1
6 9845 1 1 43 ILE N N -2.239 9.637 -1.052 1.00 . A A . 43 ILE N 1 1
6 9846 1 1 43 ILE O O -4.732 7.733 -2.483 1.00 . A A . 43 ILE O 1 1
6 9847 1 1 44 ASN C C -6.477 10.037 -2.972 1.00 . A A . 44 ASN C 1 1
6 9848 1 1 44 ASN CA C -6.449 9.677 -1.496 1.00 . A A . 44 ASN CA 1 1
6 9849 1 1 44 ASN CB C -7.122 10.779 -0.665 1.00 . A A . 44 ASN CB 1 1
6 9850 1 1 44 ASN CG C -7.519 10.311 0.729 1.00 . A A . 44 ASN CG 1 1
6 9851 1 1 44 ASN H H -4.696 9.999 -0.343 1.00 . A A . 44 ASN H 1 1
6 9852 1 1 44 ASN HA H -6.998 8.756 -1.362 1.00 . A A . 44 ASN HA 1 1
6 9853 1 1 44 ASN HB2 H -6.439 11.609 -0.561 1.00 . A A . 44 ASN HB2 1 1
6 9854 1 1 44 ASN HB3 H -8.011 11.114 -1.179 1.00 . A A . 44 ASN HB3 1 1
6 9855 1 1 44 ASN HD21 H -5.780 10.926 1.475 1.00 . A A . 44 ASN HD21 1 1
6 9856 1 1 44 ASN HD22 H -6.881 10.211 2.600 1.00 . A A . 44 ASN HD22 1 1
6 9857 1 1 44 ASN N N -5.080 9.437 -1.050 1.00 . A A . 44 ASN N 1 1
6 9858 1 1 44 ASN ND2 N -6.639 10.500 1.695 1.00 . A A . 44 ASN ND2 1 1
6 9859 1 1 44 ASN O O -7.378 9.621 -3.704 1.00 . A A . 44 ASN O 1 1
6 9860 1 1 44 ASN OD1 O -8.617 9.789 0.933 1.00 . A A . 44 ASN OD1 1 1
6 9861 1 1 45 GLY C C -5.260 9.967 -5.706 1.00 . A A . 45 GLY C 1 1
6 9862 1 1 45 GLY CA C -5.365 11.174 -4.801 1.00 . A A . 45 GLY CA 1 1
6 9863 1 1 45 GLY H H -4.788 11.096 -2.770 1.00 . A A . 45 GLY H 1 1
6 9864 1 1 45 GLY HA2 H -6.240 11.746 -5.074 1.00 . A A . 45 GLY HA2 1 1
6 9865 1 1 45 GLY HA3 H -4.487 11.788 -4.932 1.00 . A A . 45 GLY HA3 1 1
6 9866 1 1 45 GLY N N -5.470 10.793 -3.407 1.00 . A A . 45 GLY N 1 1
6 9867 1 1 45 GLY O O -5.978 9.868 -6.707 1.00 . A A . 45 GLY O 1 1
6 9868 1 1 46 TYR C C -5.518 7.041 -6.162 1.00 . A A . 46 TYR C 1 1
6 9869 1 1 46 TYR CA C -4.211 7.808 -6.116 1.00 . A A . 46 TYR CA 1 1
6 9870 1 1 46 TYR CB C -3.105 6.920 -5.530 1.00 . A A . 46 TYR CB 1 1
6 9871 1 1 46 TYR CD1 C -1.260 8.060 -6.827 1.00 . A A . 46 TYR CD1 1 1
6 9872 1 1 46 TYR CD2 C -0.854 7.503 -4.546 1.00 . A A . 46 TYR CD2 1 1
6 9873 1 1 46 TYR CE1 C 0.008 8.592 -6.928 1.00 . A A . 46 TYR CE1 1 1
6 9874 1 1 46 TYR CE2 C 0.416 8.034 -4.641 1.00 . A A . 46 TYR CE2 1 1
6 9875 1 1 46 TYR CG C -1.715 7.509 -5.635 1.00 . A A . 46 TYR CG 1 1
6 9876 1 1 46 TYR CZ C 0.842 8.577 -5.834 1.00 . A A . 46 TYR CZ 1 1
6 9877 1 1 46 TYR H H -3.822 9.182 -4.547 1.00 . A A . 46 TYR H 1 1
6 9878 1 1 46 TYR HA H -3.942 8.087 -7.124 1.00 . A A . 46 TYR HA 1 1
6 9879 1 1 46 TYR HB2 H -3.310 6.748 -4.485 1.00 . A A . 46 TYR HB2 1 1
6 9880 1 1 46 TYR HB3 H -3.106 5.972 -6.049 1.00 . A A . 46 TYR HB3 1 1
6 9881 1 1 46 TYR HD1 H -1.916 8.074 -7.685 1.00 . A A . 46 TYR HD1 1 1
6 9882 1 1 46 TYR HD2 H -1.190 7.076 -3.613 1.00 . A A . 46 TYR HD2 1 1
6 9883 1 1 46 TYR HE1 H 0.342 9.015 -7.863 1.00 . A A . 46 TYR HE1 1 1
6 9884 1 1 46 TYR HE2 H 1.072 8.022 -3.782 1.00 . A A . 46 TYR HE2 1 1
6 9885 1 1 46 TYR HH H 2.055 9.941 -6.431 1.00 . A A . 46 TYR HH 1 1
6 9886 1 1 46 TYR N N -4.376 9.034 -5.347 1.00 . A A . 46 TYR N 1 1
6 9887 1 1 46 TYR O O -5.956 6.622 -7.227 1.00 . A A . 46 TYR O 1 1
6 9888 1 1 46 TYR OH O 2.106 9.115 -5.931 1.00 . A A . 46 TYR OH 1 1
6 9889 1 1 47 ILE C C -8.451 6.762 -5.865 1.00 . A A . 47 ILE C 1 1
6 9890 1 1 47 ILE CA C -7.423 6.181 -4.890 1.00 . A A . 47 ILE CA 1 1
6 9891 1 1 47 ILE CB C -7.989 6.244 -3.444 1.00 . A A . 47 ILE CB 1 1
6 9892 1 1 47 ILE CD1 C -7.475 5.621 -1.018 1.00 . A A . 47 ILE CD1 1 1
6 9893 1 1 47 ILE CG1 C -7.032 5.549 -2.466 1.00 . A A . 47 ILE CG1 1 1
6 9894 1 1 47 ILE CG2 C -9.378 5.612 -3.376 1.00 . A A . 47 ILE CG2 1 1
6 9895 1 1 47 ILE H H -5.734 7.255 -4.184 1.00 . A A . 47 ILE H 1 1
6 9896 1 1 47 ILE HA H -7.250 5.145 -5.144 1.00 . A A . 47 ILE HA 1 1
6 9897 1 1 47 ILE HB H -8.080 7.283 -3.165 1.00 . A A . 47 ILE HB 1 1
6 9898 1 1 47 ILE HD11 H -6.756 5.107 -0.396 1.00 . A A . 47 ILE HD11 1 1
6 9899 1 1 47 ILE HD12 H -8.442 5.152 -0.913 1.00 . A A . 47 ILE HD12 1 1
6 9900 1 1 47 ILE HD13 H -7.540 6.654 -0.712 1.00 . A A . 47 ILE HD13 1 1
6 9901 1 1 47 ILE HG12 H -6.950 4.506 -2.733 1.00 . A A . 47 ILE HG12 1 1
6 9902 1 1 47 ILE HG13 H -6.058 6.011 -2.540 1.00 . A A . 47 ILE HG13 1 1
6 9903 1 1 47 ILE HG21 H -9.751 5.669 -2.364 1.00 . A A . 47 ILE HG21 1 1
6 9904 1 1 47 ILE HG22 H -9.318 4.578 -3.680 1.00 . A A . 47 ILE HG22 1 1
6 9905 1 1 47 ILE HG23 H -10.048 6.144 -4.037 1.00 . A A . 47 ILE HG23 1 1
6 9906 1 1 47 ILE N N -6.147 6.886 -4.997 1.00 . A A . 47 ILE N 1 1
6 9907 1 1 47 ILE O O -9.137 6.020 -6.575 1.00 . A A . 47 ILE O 1 1
6 9908 1 1 48 GLN C C -9.167 8.437 -8.264 1.00 . A A . 48 GLN C 1 1
6 9909 1 1 48 GLN CA C -9.471 8.766 -6.807 1.00 . A A . 48 GLN CA 1 1
6 9910 1 1 48 GLN CB C -9.438 10.286 -6.598 1.00 . A A . 48 GLN CB 1 1
6 9911 1 1 48 GLN CD C -11.162 10.179 -4.752 1.00 . A A . 48 GLN CD 1 1
6 9912 1 1 48 GLN CG C -9.823 10.731 -5.197 1.00 . A A . 48 GLN CG 1 1
6 9913 1 1 48 GLN H H -7.946 8.625 -5.332 1.00 . A A . 48 GLN H 1 1
6 9914 1 1 48 GLN HA H -10.461 8.404 -6.573 1.00 . A A . 48 GLN HA 1 1
6 9915 1 1 48 GLN HB2 H -8.438 10.641 -6.799 1.00 . A A . 48 GLN HB2 1 1
6 9916 1 1 48 GLN HB3 H -10.119 10.746 -7.298 1.00 . A A . 48 GLN HB3 1 1
6 9917 1 1 48 GLN HE21 H -10.271 8.622 -3.911 1.00 . A A . 48 GLN HE21 1 1
6 9918 1 1 48 GLN HE22 H -11.989 8.655 -3.779 1.00 . A A . 48 GLN HE22 1 1
6 9919 1 1 48 GLN HG2 H -9.066 10.393 -4.505 1.00 . A A . 48 GLN HG2 1 1
6 9920 1 1 48 GLN HG3 H -9.870 11.810 -5.177 1.00 . A A . 48 GLN HG3 1 1
6 9921 1 1 48 GLN N N -8.533 8.089 -5.912 1.00 . A A . 48 GLN N 1 1
6 9922 1 1 48 GLN NE2 N -11.138 9.041 -4.083 1.00 . A A . 48 GLN NE2 1 1
6 9923 1 1 48 GLN O O -10.058 8.063 -9.023 1.00 . A A . 48 GLN O 1 1
6 9924 1 1 48 GLN OE1 O -12.206 10.781 -4.992 1.00 . A A . 48 GLN OE1 1 1
6 9925 1 1 49 LYS C C -7.706 6.826 -10.394 1.00 . A A . 49 LYS C 1 1
6 9926 1 1 49 LYS CA C -7.472 8.285 -10.009 1.00 . A A . 49 LYS CA 1 1
6 9927 1 1 49 LYS CB C -5.998 8.641 -10.187 1.00 . A A . 49 LYS CB 1 1
6 9928 1 1 49 LYS CD C -4.210 10.412 -10.128 1.00 . A A . 49 LYS CD 1 1
6 9929 1 1 49 LYS CE C -3.701 10.033 -11.508 1.00 . A A . 49 LYS CE 1 1
6 9930 1 1 49 LYS CG C -5.693 10.117 -9.982 1.00 . A A . 49 LYS CG 1 1
6 9931 1 1 49 LYS H H -7.227 8.828 -7.974 1.00 . A A . 49 LYS H 1 1
6 9932 1 1 49 LYS HA H -8.060 8.912 -10.663 1.00 . A A . 49 LYS HA 1 1
6 9933 1 1 49 LYS HB2 H -5.415 8.073 -9.476 1.00 . A A . 49 LYS HB2 1 1
6 9934 1 1 49 LYS HB3 H -5.696 8.367 -11.187 1.00 . A A . 49 LYS HB3 1 1
6 9935 1 1 49 LYS HD2 H -4.045 11.468 -9.973 1.00 . A A . 49 LYS HD2 1 1
6 9936 1 1 49 LYS HD3 H -3.665 9.849 -9.384 1.00 . A A . 49 LYS HD3 1 1
6 9937 1 1 49 LYS HE2 H -3.842 8.973 -11.653 1.00 . A A . 49 LYS HE2 1 1
6 9938 1 1 49 LYS HE3 H -4.268 10.576 -12.250 1.00 . A A . 49 LYS HE3 1 1
6 9939 1 1 49 LYS HG2 H -6.236 10.692 -10.717 1.00 . A A . 49 LYS HG2 1 1
6 9940 1 1 49 LYS HG3 H -6.013 10.404 -8.991 1.00 . A A . 49 LYS HG3 1 1
6 9941 1 1 49 LYS HZ1 H -1.910 9.898 -12.548 1.00 . A A . 49 LYS HZ1 1 1
6 9942 1 1 49 LYS HZ2 H -1.716 9.973 -10.873 1.00 . A A . 49 LYS HZ2 1 1
6 9943 1 1 49 LYS HZ3 H -2.115 11.370 -11.736 1.00 . A A . 49 LYS HZ3 1 1
6 9944 1 1 49 LYS N N -7.898 8.552 -8.639 1.00 . A A . 49 LYS N 1 1
6 9945 1 1 49 LYS NZ N -2.268 10.345 -11.672 1.00 . A A . 49 LYS NZ 1 1
6 9946 1 1 49 LYS O O -8.145 6.531 -11.509 1.00 . A A . 49 LYS O 1 1
6 9947 1 1 50 ILE C C -9.041 4.141 -9.943 1.00 . A A . 50 ILE C 1 1
6 9948 1 1 50 ILE CA C -7.579 4.496 -9.703 1.00 . A A . 50 ILE CA 1 1
6 9949 1 1 50 ILE CB C -7.032 3.661 -8.517 1.00 . A A . 50 ILE CB 1 1
6 9950 1 1 50 ILE CD1 C -4.923 3.189 -7.174 1.00 . A A . 50 ILE CD1 1 1
6 9951 1 1 50 ILE CG1 C -5.520 3.850 -8.393 1.00 . A A . 50 ILE CG1 1 1
6 9952 1 1 50 ILE CG2 C -7.372 2.183 -8.687 1.00 . A A . 50 ILE CG2 1 1
6 9953 1 1 50 ILE H H -7.066 6.226 -8.599 1.00 . A A . 50 ILE H 1 1
6 9954 1 1 50 ILE HA H -7.012 4.239 -10.587 1.00 . A A . 50 ILE HA 1 1
6 9955 1 1 50 ILE HB H -7.504 4.013 -7.612 1.00 . A A . 50 ILE HB 1 1
6 9956 1 1 50 ILE HD11 H -3.851 3.317 -7.181 1.00 . A A . 50 ILE HD11 1 1
6 9957 1 1 50 ILE HD12 H -5.160 2.136 -7.192 1.00 . A A . 50 ILE HD12 1 1
6 9958 1 1 50 ILE HD13 H -5.335 3.637 -6.281 1.00 . A A . 50 ILE HD13 1 1
6 9959 1 1 50 ILE HG12 H -5.039 3.431 -9.264 1.00 . A A . 50 ILE HG12 1 1
6 9960 1 1 50 ILE HG13 H -5.301 4.907 -8.341 1.00 . A A . 50 ILE HG13 1 1
6 9961 1 1 50 ILE HG21 H -6.925 1.815 -9.598 1.00 . A A . 50 ILE HG21 1 1
6 9962 1 1 50 ILE HG22 H -8.444 2.064 -8.739 1.00 . A A . 50 ILE HG22 1 1
6 9963 1 1 50 ILE HG23 H -6.988 1.625 -7.846 1.00 . A A . 50 ILE HG23 1 1
6 9964 1 1 50 ILE N N -7.413 5.924 -9.470 1.00 . A A . 50 ILE N 1 1
6 9965 1 1 50 ILE O O -9.378 3.530 -10.959 1.00 . A A . 50 ILE O 1 1
6 9966 1 1 51 LYS C C -11.978 4.945 -10.314 1.00 . A A . 51 LYS C 1 1
6 9967 1 1 51 LYS CA C -11.329 4.233 -9.132 1.00 . A A . 51 LYS CA 1 1
6 9968 1 1 51 LYS CB C -12.068 4.561 -7.831 1.00 . A A . 51 LYS CB 1 1
6 9969 1 1 51 LYS CD C -11.344 2.344 -6.815 1.00 . A A . 51 LYS CD 1 1
6 9970 1 1 51 LYS CE C -12.663 1.665 -7.158 1.00 . A A . 51 LYS CE 1 1
6 9971 1 1 51 LYS CG C -11.508 3.850 -6.595 1.00 . A A . 51 LYS CG 1 1
6 9972 1 1 51 LYS H H -9.589 5.087 -8.265 1.00 . A A . 51 LYS H 1 1
6 9973 1 1 51 LYS HA H -11.400 3.169 -9.307 1.00 . A A . 51 LYS HA 1 1
6 9974 1 1 51 LYS HB2 H -12.010 5.626 -7.661 1.00 . A A . 51 LYS HB2 1 1
6 9975 1 1 51 LYS HB3 H -13.105 4.281 -7.943 1.00 . A A . 51 LYS HB3 1 1
6 9976 1 1 51 LYS HD2 H -10.649 2.183 -7.625 1.00 . A A . 51 LYS HD2 1 1
6 9977 1 1 51 LYS HD3 H -10.947 1.904 -5.912 1.00 . A A . 51 LYS HD3 1 1
6 9978 1 1 51 LYS HE2 H -13.354 1.817 -6.343 1.00 . A A . 51 LYS HE2 1 1
6 9979 1 1 51 LYS HE3 H -13.061 2.112 -8.056 1.00 . A A . 51 LYS HE3 1 1
6 9980 1 1 51 LYS HG2 H -10.543 4.272 -6.359 1.00 . A A . 51 LYS HG2 1 1
6 9981 1 1 51 LYS HG3 H -12.182 4.012 -5.767 1.00 . A A . 51 LYS HG3 1 1
6 9982 1 1 51 LYS HZ1 H -13.392 -0.226 -7.657 1.00 . A A . 51 LYS HZ1 1 1
6 9983 1 1 51 LYS HZ2 H -12.153 -0.253 -6.506 1.00 . A A . 51 LYS HZ2 1 1
6 9984 1 1 51 LYS HZ3 H -11.795 0.033 -8.129 1.00 . A A . 51 LYS HZ3 1 1
6 9985 1 1 51 LYS N N -9.909 4.554 -9.028 1.00 . A A . 51 LYS N 1 1
6 9986 1 1 51 LYS NZ N -12.491 0.207 -7.377 1.00 . A A . 51 LYS NZ 1 1
6 9987 1 1 51 LYS O O -12.957 4.456 -10.881 1.00 . A A . 51 LYS O 1 1
6 9988 1 1 52 SER C C -11.513 6.159 -13.133 1.00 . A A . 52 SER C 1 1
6 9989 1 1 52 SER CA C -11.927 6.845 -11.828 1.00 . A A . 52 SER CA 1 1
6 9990 1 1 52 SER CB C -11.395 8.287 -11.786 1.00 . A A . 52 SER CB 1 1
6 9991 1 1 52 SER H H -10.685 6.461 -10.160 1.00 . A A . 52 SER H 1 1
6 9992 1 1 52 SER HA H -13.004 6.865 -11.771 1.00 . A A . 52 SER HA 1 1
6 9993 1 1 52 SER HB2 H -11.774 8.779 -10.902 1.00 . A A . 52 SER HB2 1 1
6 9994 1 1 52 SER HB3 H -10.317 8.266 -11.746 1.00 . A A . 52 SER HB3 1 1
6 9995 1 1 52 SER HG H -11.283 8.746 -13.702 1.00 . A A . 52 SER HG 1 1
6 9996 1 1 52 SER N N -11.433 6.095 -10.682 1.00 . A A . 52 SER N 1 1
6 9997 1 1 52 SER O O -12.073 6.427 -14.196 1.00 . A A . 52 SER O 1 1
6 9998 1 1 52 SER OG O -11.801 9.034 -12.928 1.00 . A A . 52 SER OG 1 1
6 9999 1 1 53 GLY C C -9.080 5.383 -15.013 1.00 . A A . 53 GLY C 1 1
6 10000 1 1 53 GLY CA C -10.063 4.566 -14.206 1.00 . A A . 53 GLY CA 1 1
6 10001 1 1 53 GLY H H -10.132 5.087 -12.163 1.00 . A A . 53 GLY H 1 1
6 10002 1 1 53 GLY HA2 H -9.584 3.651 -13.891 1.00 . A A . 53 GLY HA2 1 1
6 10003 1 1 53 GLY HA3 H -10.909 4.322 -14.830 1.00 . A A . 53 GLY HA3 1 1
6 10004 1 1 53 GLY N N -10.533 5.272 -13.039 1.00 . A A . 53 GLY N 1 1
6 10005 1 1 53 GLY O O -8.958 5.200 -16.225 1.00 . A A . 53 GLY O 1 1
6 10006 1 1 54 GLU C C -6.113 6.336 -15.213 1.00 . A A . 54 GLU C 1 1
6 10007 1 1 54 GLU CA C -7.395 7.122 -15.023 1.00 . A A . 54 GLU CA 1 1
6 10008 1 1 54 GLU CB C -7.119 8.397 -14.221 1.00 . A A . 54 GLU CB 1 1
6 10009 1 1 54 GLU CD C -9.259 9.460 -15.046 1.00 . A A . 54 GLU CD 1 1
6 10010 1 1 54 GLU CG C -8.370 9.180 -13.854 1.00 . A A . 54 GLU CG 1 1
6 10011 1 1 54 GLU H H -8.529 6.401 -13.385 1.00 . A A . 54 GLU H 1 1
6 10012 1 1 54 GLU HA H -7.789 7.389 -15.991 1.00 . A A . 54 GLU HA 1 1
6 10013 1 1 54 GLU HB2 H -6.609 8.129 -13.308 1.00 . A A . 54 GLU HB2 1 1
6 10014 1 1 54 GLU HB3 H -6.476 9.040 -14.803 1.00 . A A . 54 GLU HB3 1 1
6 10015 1 1 54 GLU HG2 H -8.935 8.608 -13.135 1.00 . A A . 54 GLU HG2 1 1
6 10016 1 1 54 GLU HG3 H -8.074 10.120 -13.413 1.00 . A A . 54 GLU HG3 1 1
6 10017 1 1 54 GLU N N -8.380 6.291 -14.350 1.00 . A A . 54 GLU N 1 1
6 10018 1 1 54 GLU O O -5.635 6.162 -16.333 1.00 . A A . 54 GLU O 1 1
6 10019 1 1 54 GLU OE1 O -8.926 10.359 -15.847 1.00 . A A . 54 GLU OE1 1 1
6 10020 1 1 54 GLU OE2 O -10.296 8.784 -15.189 1.00 . A A . 54 GLU OE2 1 1
6 10021 1 1 55 GLU C C -4.581 3.811 -13.275 1.00 . A A . 55 GLU C 1 1
6 10022 1 1 55 GLU CA C -4.374 5.038 -14.135 1.00 . A A . 55 GLU CA 1 1
6 10023 1 1 55 GLU CB C -3.153 5.831 -13.660 1.00 . A A . 55 GLU CB 1 1
6 10024 1 1 55 GLU CD C -1.458 7.615 -14.206 1.00 . A A . 55 GLU CD 1 1
6 10025 1 1 55 GLU CG C -2.766 6.968 -14.590 1.00 . A A . 55 GLU CG 1 1
6 10026 1 1 55 GLU H H -6.000 6.028 -13.249 1.00 . A A . 55 GLU H 1 1
6 10027 1 1 55 GLU HA H -4.215 4.721 -15.155 1.00 . A A . 55 GLU HA 1 1
6 10028 1 1 55 GLU HB2 H -3.366 6.247 -12.686 1.00 . A A . 55 GLU HB2 1 1
6 10029 1 1 55 GLU HB3 H -2.312 5.159 -13.578 1.00 . A A . 55 GLU HB3 1 1
6 10030 1 1 55 GLU HG2 H -2.675 6.581 -15.594 1.00 . A A . 55 GLU HG2 1 1
6 10031 1 1 55 GLU HG3 H -3.544 7.717 -14.565 1.00 . A A . 55 GLU HG3 1 1
6 10032 1 1 55 GLU N N -5.572 5.850 -14.112 1.00 . A A . 55 GLU N 1 1
6 10033 1 1 55 GLU O O -5.399 3.829 -12.348 1.00 . A A . 55 GLU O 1 1
6 10034 1 1 55 GLU OE1 O -0.394 7.054 -14.542 1.00 . A A . 55 GLU OE1 1 1
6 10035 1 1 55 GLU OE2 O -1.484 8.688 -13.572 1.00 . A A . 55 GLU OE2 1 1
6 10036 1 1 56 ASP C C -3.171 1.484 -11.593 1.00 . A A . 56 ASP C 1 1
6 10037 1 1 56 ASP CA C -4.023 1.504 -12.852 1.00 . A A . 56 ASP CA 1 1
6 10038 1 1 56 ASP CB C -3.668 0.315 -13.743 1.00 . A A . 56 ASP CB 1 1
6 10039 1 1 56 ASP CG C -4.092 -1.003 -13.134 1.00 . A A . 56 ASP CG 1 1
6 10040 1 1 56 ASP H H -3.209 2.803 -14.308 1.00 . A A . 56 ASP H 1 1
6 10041 1 1 56 ASP HA H -5.060 1.421 -12.567 1.00 . A A . 56 ASP HA 1 1
6 10042 1 1 56 ASP HB2 H -4.163 0.427 -14.695 1.00 . A A . 56 ASP HB2 1 1
6 10043 1 1 56 ASP HB3 H -2.599 0.295 -13.896 1.00 . A A . 56 ASP HB3 1 1
6 10044 1 1 56 ASP N N -3.865 2.751 -13.578 1.00 . A A . 56 ASP N 1 1
6 10045 1 1 56 ASP O O -2.121 2.134 -11.529 1.00 . A A . 56 ASP O 1 1
6 10046 1 1 56 ASP OD1 O -5.267 -1.385 -13.302 1.00 . A A . 56 ASP OD1 1 1
6 10047 1 1 56 ASP OD2 O -3.263 -1.659 -12.479 1.00 . A A . 56 ASP OD2 1 1
6 10048 1 1 57 PHE C C -1.503 0.097 -9.553 1.00 . A A . 57 PHE C 1 1
6 10049 1 1 57 PHE CA C -2.928 0.589 -9.328 1.00 . A A . 57 PHE CA 1 1
6 10050 1 1 57 PHE CB C -3.687 -0.388 -8.418 1.00 . A A . 57 PHE CB 1 1
6 10051 1 1 57 PHE CD1 C -3.295 0.219 -6.010 1.00 . A A . 57 PHE CD1 1 1
6 10052 1 1 57 PHE CD2 C -2.173 -1.689 -6.885 1.00 . A A . 57 PHE CD2 1 1
6 10053 1 1 57 PHE CE1 C -2.709 0.004 -4.782 1.00 . A A . 57 PHE CE1 1 1
6 10054 1 1 57 PHE CE2 C -1.583 -1.906 -5.657 1.00 . A A . 57 PHE CE2 1 1
6 10055 1 1 57 PHE CG C -3.037 -0.622 -7.077 1.00 . A A . 57 PHE CG 1 1
6 10056 1 1 57 PHE CZ C -1.852 -1.059 -4.606 1.00 . A A . 57 PHE CZ 1 1
6 10057 1 1 57 PHE H H -4.484 0.260 -10.716 1.00 . A A . 57 PHE H 1 1
6 10058 1 1 57 PHE HA H -2.894 1.557 -8.850 1.00 . A A . 57 PHE HA 1 1
6 10059 1 1 57 PHE HB2 H -4.679 -0.002 -8.238 1.00 . A A . 57 PHE HB2 1 1
6 10060 1 1 57 PHE HB3 H -3.766 -1.341 -8.920 1.00 . A A . 57 PHE HB3 1 1
6 10061 1 1 57 PHE HD1 H -3.966 1.053 -6.142 1.00 . A A . 57 PHE HD1 1 1
6 10062 1 1 57 PHE HD2 H -1.960 -2.354 -7.708 1.00 . A A . 57 PHE HD2 1 1
6 10063 1 1 57 PHE HE1 H -2.921 0.670 -3.959 1.00 . A A . 57 PHE HE1 1 1
6 10064 1 1 57 PHE HE2 H -0.910 -2.740 -5.520 1.00 . A A . 57 PHE HE2 1 1
6 10065 1 1 57 PHE HZ H -1.391 -1.228 -3.643 1.00 . A A . 57 PHE HZ 1 1
6 10066 1 1 57 PHE N N -3.633 0.735 -10.595 1.00 . A A . 57 PHE N 1 1
6 10067 1 1 57 PHE O O -0.564 0.617 -8.961 1.00 . A A . 57 PHE O 1 1
6 10068 1 1 58 GLU C C 0.910 -0.409 -11.268 1.00 . A A . 58 GLU C 1 1
6 10069 1 1 58 GLU CA C -0.047 -1.468 -10.741 1.00 . A A . 58 GLU CA 1 1
6 10070 1 1 58 GLU CB C -0.201 -2.578 -11.774 1.00 . A A . 58 GLU CB 1 1
6 10071 1 1 58 GLU CD C -0.269 -4.598 -10.278 1.00 . A A . 58 GLU CD 1 1
6 10072 1 1 58 GLU CG C -1.012 -3.763 -11.288 1.00 . A A . 58 GLU CG 1 1
6 10073 1 1 58 GLU H H -2.146 -1.234 -10.904 1.00 . A A . 58 GLU H 1 1
6 10074 1 1 58 GLU HA H 0.356 -1.889 -9.832 1.00 . A A . 58 GLU HA 1 1
6 10075 1 1 58 GLU HB2 H -0.689 -2.172 -12.648 1.00 . A A . 58 GLU HB2 1 1
6 10076 1 1 58 GLU HB3 H 0.780 -2.931 -12.054 1.00 . A A . 58 GLU HB3 1 1
6 10077 1 1 58 GLU HG2 H -1.920 -3.399 -10.832 1.00 . A A . 58 GLU HG2 1 1
6 10078 1 1 58 GLU HG3 H -1.260 -4.384 -12.136 1.00 . A A . 58 GLU HG3 1 1
6 10079 1 1 58 GLU N N -1.353 -0.887 -10.434 1.00 . A A . 58 GLU N 1 1
6 10080 1 1 58 GLU O O 2.076 -0.359 -10.879 1.00 . A A . 58 GLU O 1 1
6 10081 1 1 58 GLU OE1 O 0.631 -5.360 -10.692 1.00 . A A . 58 GLU OE1 1 1
6 10082 1 1 58 GLU OE2 O -0.593 -4.518 -9.079 1.00 . A A . 58 GLU OE2 1 1
6 10083 1 1 59 SER C C 1.668 2.484 -11.660 1.00 . A A . 59 SER C 1 1
6 10084 1 1 59 SER CA C 1.206 1.499 -12.733 1.00 . A A . 59 SER CA 1 1
6 10085 1 1 59 SER CB C 0.397 2.226 -13.805 1.00 . A A . 59 SER CB 1 1
6 10086 1 1 59 SER H H -0.539 0.361 -12.400 1.00 . A A . 59 SER H 1 1
6 10087 1 1 59 SER HA H 2.072 1.048 -13.192 1.00 . A A . 59 SER HA 1 1
6 10088 1 1 59 SER HB2 H -0.436 2.734 -13.342 1.00 . A A . 59 SER HB2 1 1
6 10089 1 1 59 SER HB3 H 1.027 2.947 -14.301 1.00 . A A . 59 SER HB3 1 1
6 10090 1 1 59 SER HG H 0.242 0.428 -14.583 1.00 . A A . 59 SER HG 1 1
6 10091 1 1 59 SER N N 0.405 0.443 -12.146 1.00 . A A . 59 SER N 1 1
6 10092 1 1 59 SER O O 2.837 2.884 -11.624 1.00 . A A . 59 SER O 1 1
6 10093 1 1 59 SER OG O -0.103 1.312 -14.769 1.00 . A A . 59 SER OG 1 1
6 10094 1 1 60 LEU C C 1.966 3.172 -8.664 1.00 . A A . 60 LEU C 1 1
6 10095 1 1 60 LEU CA C 1.054 3.791 -9.718 1.00 . A A . 60 LEU CA 1 1
6 10096 1 1 60 LEU CB C -0.238 4.301 -9.075 1.00 . A A . 60 LEU CB 1 1
6 10097 1 1 60 LEU CD1 C -2.456 5.454 -9.277 1.00 . A A . 60 LEU CD1 1 1
6 10098 1 1 60 LEU CD2 C -0.520 6.249 -10.637 1.00 . A A . 60 LEU CD2 1 1
6 10099 1 1 60 LEU CG C -1.199 5.037 -10.016 1.00 . A A . 60 LEU CG 1 1
6 10100 1 1 60 LEU H H -0.149 2.460 -10.833 1.00 . A A . 60 LEU H 1 1
6 10101 1 1 60 LEU HA H 1.569 4.626 -10.166 1.00 . A A . 60 LEU HA 1 1
6 10102 1 1 60 LEU HB2 H -0.760 3.456 -8.651 1.00 . A A . 60 LEU HB2 1 1
6 10103 1 1 60 LEU HB3 H 0.028 4.974 -8.273 1.00 . A A . 60 LEU HB3 1 1
6 10104 1 1 60 LEU HD11 H -2.191 6.095 -8.450 1.00 . A A . 60 LEU HD11 1 1
6 10105 1 1 60 LEU HD12 H -2.962 4.576 -8.904 1.00 . A A . 60 LEU HD12 1 1
6 10106 1 1 60 LEU HD13 H -3.109 5.988 -9.950 1.00 . A A . 60 LEU HD13 1 1
6 10107 1 1 60 LEU HD21 H -1.223 6.769 -11.272 1.00 . A A . 60 LEU HD21 1 1
6 10108 1 1 60 LEU HD22 H 0.326 5.927 -11.226 1.00 . A A . 60 LEU HD22 1 1
6 10109 1 1 60 LEU HD23 H -0.182 6.913 -9.855 1.00 . A A . 60 LEU HD23 1 1
6 10110 1 1 60 LEU HG H -1.490 4.369 -10.813 1.00 . A A . 60 LEU HG 1 1
6 10111 1 1 60 LEU N N 0.755 2.844 -10.774 1.00 . A A . 60 LEU N 1 1
6 10112 1 1 60 LEU O O 2.910 3.803 -8.207 1.00 . A A . 60 LEU O 1 1
6 10113 1 1 61 ALA C C 3.898 0.943 -7.780 1.00 . A A . 61 ALA C 1 1
6 10114 1 1 61 ALA CA C 2.486 1.241 -7.291 1.00 . A A . 61 ALA CA 1 1
6 10115 1 1 61 ALA CB C 1.794 -0.044 -6.861 1.00 . A A . 61 ALA CB 1 1
6 10116 1 1 61 ALA H H 0.946 1.456 -8.728 1.00 . A A . 61 ALA H 1 1
6 10117 1 1 61 ALA HA H 2.551 1.890 -6.432 1.00 . A A . 61 ALA HA 1 1
6 10118 1 1 61 ALA HB1 H 2.354 -0.504 -6.060 1.00 . A A . 61 ALA HB1 1 1
6 10119 1 1 61 ALA HB2 H 1.742 -0.723 -7.699 1.00 . A A . 61 ALA HB2 1 1
6 10120 1 1 61 ALA HB3 H 0.795 0.182 -6.519 1.00 . A A . 61 ALA HB3 1 1
6 10121 1 1 61 ALA N N 1.699 1.930 -8.306 1.00 . A A . 61 ALA N 1 1
6 10122 1 1 61 ALA O O 4.814 0.788 -6.984 1.00 . A A . 61 ALA O 1 1
6 10123 1 1 62 SER C C 6.274 1.796 -9.747 1.00 . A A . 62 SER C 1 1
6 10124 1 1 62 SER CA C 5.366 0.564 -9.656 1.00 . A A . 62 SER CA 1 1
6 10125 1 1 62 SER CB C 5.201 -0.058 -11.047 1.00 . A A . 62 SER CB 1 1
6 10126 1 1 62 SER H H 3.305 1.026 -9.680 1.00 . A A . 62 SER H 1 1
6 10127 1 1 62 SER HA H 5.839 -0.163 -9.014 1.00 . A A . 62 SER HA 1 1
6 10128 1 1 62 SER HB2 H 4.439 -0.821 -11.017 1.00 . A A . 62 SER HB2 1 1
6 10129 1 1 62 SER HB3 H 4.906 0.712 -11.744 1.00 . A A . 62 SER HB3 1 1
6 10130 1 1 62 SER HG H 7.002 -0.763 -10.730 1.00 . A A . 62 SER HG 1 1
6 10131 1 1 62 SER N N 4.072 0.879 -9.085 1.00 . A A . 62 SER N 1 1
6 10132 1 1 62 SER O O 7.497 1.681 -9.639 1.00 . A A . 62 SER O 1 1
6 10133 1 1 62 SER OG O 6.420 -0.634 -11.496 1.00 . A A . 62 SER OG 1 1
6 10134 1 1 63 GLN C C 6.346 5.196 -9.031 1.00 . A A . 63 GLN C 1 1
6 10135 1 1 63 GLN CA C 6.491 4.167 -10.148 1.00 . A A . 63 GLN CA 1 1
6 10136 1 1 63 GLN CB C 6.152 4.807 -11.494 1.00 . A A . 63 GLN CB 1 1
6 10137 1 1 63 GLN CD C 6.212 4.605 -14.019 1.00 . A A . 63 GLN CD 1 1
6 10138 1 1 63 GLN CG C 6.499 3.934 -12.690 1.00 . A A . 63 GLN CG 1 1
6 10139 1 1 63 GLN H H 4.708 3.023 -9.957 1.00 . A A . 63 GLN H 1 1
6 10140 1 1 63 GLN HA H 7.524 3.855 -10.183 1.00 . A A . 63 GLN HA 1 1
6 10141 1 1 63 GLN HB2 H 5.092 5.014 -11.522 1.00 . A A . 63 GLN HB2 1 1
6 10142 1 1 63 GLN HB3 H 6.693 5.737 -11.585 1.00 . A A . 63 GLN HB3 1 1
6 10143 1 1 63 GLN HE21 H 4.650 5.557 -13.252 1.00 . A A . 63 GLN HE21 1 1
6 10144 1 1 63 GLN HE22 H 4.982 5.874 -14.913 1.00 . A A . 63 GLN HE22 1 1
6 10145 1 1 63 GLN HG2 H 7.549 3.691 -12.649 1.00 . A A . 63 GLN HG2 1 1
6 10146 1 1 63 GLN HG3 H 5.921 3.023 -12.631 1.00 . A A . 63 GLN HG3 1 1
6 10147 1 1 63 GLN N N 5.688 2.966 -9.944 1.00 . A A . 63 GLN N 1 1
6 10148 1 1 63 GLN NE2 N 5.180 5.423 -14.064 1.00 . A A . 63 GLN NE2 1 1
6 10149 1 1 63 GLN O O 7.235 6.021 -8.833 1.00 . A A . 63 GLN O 1 1
6 10150 1 1 63 GLN OE1 O 6.911 4.369 -15.007 1.00 . A A . 63 GLN OE1 1 1
6 10151 1 1 64 PHE C C 4.942 5.576 -5.873 1.00 . A A . 64 PHE C 1 1
6 10152 1 1 64 PHE CA C 4.978 6.159 -7.282 1.00 . A A . 64 PHE CA 1 1
6 10153 1 1 64 PHE CB C 3.668 6.882 -7.592 1.00 . A A . 64 PHE CB 1 1
6 10154 1 1 64 PHE CD1 C 4.189 9.017 -8.796 1.00 . A A . 64 PHE CD1 1 1
6 10155 1 1 64 PHE CD2 C 3.328 7.190 -10.058 1.00 . A A . 64 PHE CD2 1 1
6 10156 1 1 64 PHE CE1 C 4.252 9.784 -9.941 1.00 . A A . 64 PHE CE1 1 1
6 10157 1 1 64 PHE CE2 C 3.388 7.952 -11.206 1.00 . A A . 64 PHE CE2 1 1
6 10158 1 1 64 PHE CG C 3.726 7.713 -8.841 1.00 . A A . 64 PHE CG 1 1
6 10159 1 1 64 PHE CZ C 3.851 9.250 -11.148 1.00 . A A . 64 PHE CZ 1 1
6 10160 1 1 64 PHE H H 4.591 4.430 -8.442 1.00 . A A . 64 PHE H 1 1
6 10161 1 1 64 PHE HA H 5.779 6.881 -7.328 1.00 . A A . 64 PHE HA 1 1
6 10162 1 1 64 PHE HB2 H 2.883 6.151 -7.717 1.00 . A A . 64 PHE HB2 1 1
6 10163 1 1 64 PHE HB3 H 3.418 7.534 -6.768 1.00 . A A . 64 PHE HB3 1 1
6 10164 1 1 64 PHE HD1 H 4.503 9.435 -7.851 1.00 . A A . 64 PHE HD1 1 1
6 10165 1 1 64 PHE HD2 H 2.965 6.174 -10.105 1.00 . A A . 64 PHE HD2 1 1
6 10166 1 1 64 PHE HE1 H 4.615 10.800 -9.892 1.00 . A A . 64 PHE HE1 1 1
6 10167 1 1 64 PHE HE2 H 3.073 7.533 -12.149 1.00 . A A . 64 PHE HE2 1 1
6 10168 1 1 64 PHE HZ H 3.900 9.848 -12.045 1.00 . A A . 64 PHE HZ 1 1
6 10169 1 1 64 PHE N N 5.246 5.150 -8.303 1.00 . A A . 64 PHE N 1 1
6 10170 1 1 64 PHE O O 4.320 6.145 -4.973 1.00 . A A . 64 PHE O 1 1
6 10171 1 1 65 SER C C 7.111 3.845 -3.863 1.00 . A A . 65 SER C 1 1
6 10172 1 1 65 SER CA C 5.675 3.877 -4.356 1.00 . A A . 65 SER CA 1 1
6 10173 1 1 65 SER CB C 5.073 2.473 -4.347 1.00 . A A . 65 SER CB 1 1
6 10174 1 1 65 SER H H 6.083 4.040 -6.415 1.00 . A A . 65 SER H 1 1
6 10175 1 1 65 SER HA H 5.102 4.506 -3.691 1.00 . A A . 65 SER HA 1 1
6 10176 1 1 65 SER HB2 H 4.079 2.506 -4.767 1.00 . A A . 65 SER HB2 1 1
6 10177 1 1 65 SER HB3 H 5.692 1.812 -4.936 1.00 . A A . 65 SER HB3 1 1
6 10178 1 1 65 SER HG H 4.960 2.722 -2.411 1.00 . A A . 65 SER HG 1 1
6 10179 1 1 65 SER N N 5.612 4.467 -5.671 1.00 . A A . 65 SER N 1 1
6 10180 1 1 65 SER O O 8.037 3.563 -4.628 1.00 . A A . 65 SER O 1 1
6 10181 1 1 65 SER OG O 4.994 1.969 -3.021 1.00 . A A . 65 SER OG 1 1
6 10182 1 1 66 ASP C C 9.051 2.773 -1.538 1.00 . A A . 66 ASP C 1 1
6 10183 1 1 66 ASP CA C 8.623 4.167 -1.987 1.00 . A A . 66 ASP CA 1 1
6 10184 1 1 66 ASP CB C 8.658 5.120 -0.784 1.00 . A A . 66 ASP CB 1 1
6 10185 1 1 66 ASP CG C 7.923 6.427 -1.017 1.00 . A A . 66 ASP CG 1 1
6 10186 1 1 66 ASP H H 6.512 4.333 -2.020 1.00 . A A . 66 ASP H 1 1
6 10187 1 1 66 ASP HA H 9.316 4.519 -2.734 1.00 . A A . 66 ASP HA 1 1
6 10188 1 1 66 ASP HB2 H 8.205 4.630 0.065 1.00 . A A . 66 ASP HB2 1 1
6 10189 1 1 66 ASP HB3 H 9.688 5.346 -0.549 1.00 . A A . 66 ASP HB3 1 1
6 10190 1 1 66 ASP N N 7.294 4.130 -2.583 1.00 . A A . 66 ASP N 1 1
6 10191 1 1 66 ASP O O 10.121 2.596 -0.956 1.00 . A A . 66 ASP O 1 1
6 10192 1 1 66 ASP OD1 O 8.307 7.200 -1.924 1.00 . A A . 66 ASP OD1 1 1
6 10193 1 1 66 ASP OD2 O 6.958 6.691 -0.279 1.00 . A A . 66 ASP OD2 1 1
6 10194 1 1 67 CYS C C 9.330 -0.284 -2.482 1.00 . A A . 67 CYS C 1 1
6 10195 1 1 67 CYS CA C 8.492 0.413 -1.421 1.00 . A A . 67 CYS CA 1 1
6 10196 1 1 67 CYS CB C 7.180 -0.348 -1.204 1.00 . A A . 67 CYS CB 1 1
6 10197 1 1 67 CYS H H 7.386 1.990 -2.296 1.00 . A A . 67 CYS H 1 1
6 10198 1 1 67 CYS HA H 9.043 0.432 -0.494 1.00 . A A . 67 CYS HA 1 1
6 10199 1 1 67 CYS HB2 H 6.623 0.146 -0.429 1.00 . A A . 67 CYS HB2 1 1
6 10200 1 1 67 CYS HB3 H 6.607 -0.335 -2.119 1.00 . A A . 67 CYS HB3 1 1
6 10201 1 1 67 CYS HG H 8.259 -2.115 0.293 1.00 . A A . 67 CYS HG 1 1
6 10202 1 1 67 CYS N N 8.212 1.787 -1.809 1.00 . A A . 67 CYS N 1 1
6 10203 1 1 67 CYS O O 9.259 0.057 -3.661 1.00 . A A . 67 CYS O 1 1
6 10204 1 1 67 CYS SG S 7.372 -2.073 -0.694 1.00 . A A . 67 CYS SG 1 1
6 10205 1 1 68 SER C C 10.097 -2.805 -3.964 1.00 . A A . 68 SER C 1 1
6 10206 1 1 68 SER CA C 10.957 -2.027 -2.968 1.00 . A A . 68 SER CA 1 1
6 10207 1 1 68 SER CB C 11.851 -2.992 -2.178 1.00 . A A . 68 SER CB 1 1
6 10208 1 1 68 SER H H 10.140 -1.479 -1.100 1.00 . A A . 68 SER H 1 1
6 10209 1 1 68 SER HA H 11.581 -1.333 -3.510 1.00 . A A . 68 SER HA 1 1
6 10210 1 1 68 SER HB2 H 12.419 -2.435 -1.447 1.00 . A A . 68 SER HB2 1 1
6 10211 1 1 68 SER HB3 H 11.232 -3.718 -1.672 1.00 . A A . 68 SER HB3 1 1
6 10212 1 1 68 SER HG H 12.256 -4.119 -3.737 1.00 . A A . 68 SER HG 1 1
6 10213 1 1 68 SER N N 10.118 -1.263 -2.059 1.00 . A A . 68 SER N 1 1
6 10214 1 1 68 SER O O 10.523 -3.079 -5.088 1.00 . A A . 68 SER O 1 1
6 10215 1 1 68 SER OG O 12.756 -3.677 -3.034 1.00 . A A . 68 SER OG 1 1
6 10216 1 1 69 SER C C 7.552 -3.089 -5.629 1.00 . A A . 69 SER C 1 1
6 10217 1 1 69 SER CA C 7.956 -3.885 -4.391 1.00 . A A . 69 SER CA 1 1
6 10218 1 1 69 SER CB C 6.717 -4.264 -3.602 1.00 . A A . 69 SER CB 1 1
6 10219 1 1 69 SER H H 8.588 -2.874 -2.651 1.00 . A A . 69 SER H 1 1
6 10220 1 1 69 SER HA H 8.456 -4.788 -4.706 1.00 . A A . 69 SER HA 1 1
6 10221 1 1 69 SER HB2 H 6.139 -3.375 -3.396 1.00 . A A . 69 SER HB2 1 1
6 10222 1 1 69 SER HB3 H 6.122 -4.954 -4.180 1.00 . A A . 69 SER HB3 1 1
6 10223 1 1 69 SER HG H 7.846 -5.432 -2.498 1.00 . A A . 69 SER HG 1 1
6 10224 1 1 69 SER N N 8.876 -3.136 -3.552 1.00 . A A . 69 SER N 1 1
6 10225 1 1 69 SER O O 7.012 -3.647 -6.574 1.00 . A A . 69 SER O 1 1
6 10226 1 1 69 SER OG O 7.063 -4.877 -2.372 1.00 . A A . 69 SER OG 1 1
6 10227 1 1 70 ALA C C 8.216 -1.416 -8.005 1.00 . A A . 70 ALA C 1 1
6 10228 1 1 70 ALA CA C 7.507 -0.921 -6.754 1.00 . A A . 70 ALA CA 1 1
6 10229 1 1 70 ALA CB C 7.908 0.513 -6.455 1.00 . A A . 70 ALA CB 1 1
6 10230 1 1 70 ALA H H 8.253 -1.389 -4.828 1.00 . A A . 70 ALA H 1 1
6 10231 1 1 70 ALA HA H 6.439 -0.954 -6.915 1.00 . A A . 70 ALA HA 1 1
6 10232 1 1 70 ALA HB1 H 7.616 1.148 -7.278 1.00 . A A . 70 ALA HB1 1 1
6 10233 1 1 70 ALA HB2 H 8.979 0.565 -6.321 1.00 . A A . 70 ALA HB2 1 1
6 10234 1 1 70 ALA HB3 H 7.418 0.844 -5.551 1.00 . A A . 70 ALA HB3 1 1
6 10235 1 1 70 ALA N N 7.824 -1.783 -5.618 1.00 . A A . 70 ALA N 1 1
6 10236 1 1 70 ALA O O 7.714 -1.283 -9.123 1.00 . A A . 70 ALA O 1 1
6 10237 1 1 71 LYS C C 9.521 -3.839 -9.449 1.00 . A A . 71 LYS C 1 1
6 10238 1 1 71 LYS CA C 10.165 -2.566 -8.886 1.00 . A A . 71 LYS CA 1 1
6 10239 1 1 71 LYS CB C 11.581 -2.854 -8.393 1.00 . A A . 71 LYS CB 1 1
6 10240 1 1 71 LYS CD C 13.656 -1.979 -7.283 1.00 . A A . 71 LYS CD 1 1
6 10241 1 1 71 LYS CE C 14.383 -0.739 -6.791 1.00 . A A . 71 LYS CE 1 1
6 10242 1 1 71 LYS CG C 12.291 -1.628 -7.843 1.00 . A A . 71 LYS CG 1 1
6 10243 1 1 71 LYS H H 9.702 -2.116 -6.878 1.00 . A A . 71 LYS H 1 1
6 10244 1 1 71 LYS HA H 10.210 -1.822 -9.667 1.00 . A A . 71 LYS HA 1 1
6 10245 1 1 71 LYS HB2 H 11.533 -3.598 -7.612 1.00 . A A . 71 LYS HB2 1 1
6 10246 1 1 71 LYS HB3 H 12.165 -3.243 -9.213 1.00 . A A . 71 LYS HB3 1 1
6 10247 1 1 71 LYS HD2 H 13.533 -2.665 -6.458 1.00 . A A . 71 LYS HD2 1 1
6 10248 1 1 71 LYS HD3 H 14.243 -2.446 -8.060 1.00 . A A . 71 LYS HD3 1 1
6 10249 1 1 71 LYS HE2 H 14.545 -0.076 -7.627 1.00 . A A . 71 LYS HE2 1 1
6 10250 1 1 71 LYS HE3 H 13.765 -0.244 -6.055 1.00 . A A . 71 LYS HE3 1 1
6 10251 1 1 71 LYS HG2 H 12.414 -0.907 -8.636 1.00 . A A . 71 LYS HG2 1 1
6 10252 1 1 71 LYS HG3 H 11.687 -1.199 -7.056 1.00 . A A . 71 LYS HG3 1 1
6 10253 1 1 71 LYS HZ1 H 16.186 -0.197 -5.905 1.00 . A A . 71 LYS HZ1 1 1
6 10254 1 1 71 LYS HZ2 H 16.288 -1.590 -6.854 1.00 . A A . 71 LYS HZ2 1 1
6 10255 1 1 71 LYS HZ3 H 15.561 -1.655 -5.330 1.00 . A A . 71 LYS HZ3 1 1
6 10256 1 1 71 LYS N N 9.371 -2.025 -7.799 1.00 . A A . 71 LYS N 1 1
6 10257 1 1 71 LYS NZ N 15.692 -1.069 -6.180 1.00 . A A . 71 LYS NZ 1 1
6 10258 1 1 71 LYS O O 9.954 -4.373 -10.469 1.00 . A A . 71 LYS O 1 1
6 10259 1 1 72 ALA C C 6.259 -5.194 -9.299 1.00 . A A . 72 ALA C 1 1
6 10260 1 1 72 ALA CA C 7.755 -5.497 -9.195 1.00 . A A . 72 ALA CA 1 1
6 10261 1 1 72 ALA CB C 8.002 -6.631 -8.213 1.00 . A A . 72 ALA CB 1 1
6 10262 1 1 72 ALA H H 8.191 -3.845 -7.961 1.00 . A A . 72 ALA H 1 1
6 10263 1 1 72 ALA HA H 8.124 -5.794 -10.166 1.00 . A A . 72 ALA HA 1 1
6 10264 1 1 72 ALA HB1 H 7.492 -7.520 -8.554 1.00 . A A . 72 ALA HB1 1 1
6 10265 1 1 72 ALA HB2 H 7.626 -6.352 -7.240 1.00 . A A . 72 ALA HB2 1 1
6 10266 1 1 72 ALA HB3 H 9.062 -6.827 -8.148 1.00 . A A . 72 ALA HB3 1 1
6 10267 1 1 72 ALA N N 8.483 -4.310 -8.777 1.00 . A A . 72 ALA N 1 1
6 10268 1 1 72 ALA O O 5.422 -6.091 -9.179 1.00 . A A . 72 ALA O 1 1
6 10269 1 1 73 ARG C C 3.743 -3.481 -8.368 1.00 . A A . 73 ARG C 1 1
6 10270 1 1 73 ARG CA C 4.544 -3.431 -9.666 1.00 . A A . 73 ARG CA 1 1
6 10271 1 1 73 ARG CB C 3.817 -4.202 -10.770 1.00 . A A . 73 ARG CB 1 1
6 10272 1 1 73 ARG CD C 3.582 -4.662 -13.221 1.00 . A A . 73 ARG CD 1 1
6 10273 1 1 73 ARG CG C 4.122 -3.709 -12.170 1.00 . A A . 73 ARG CG 1 1
6 10274 1 1 73 ARG CZ C 1.375 -5.578 -13.868 1.00 . A A . 73 ARG CZ 1 1
6 10275 1 1 73 ARG H H 6.664 -3.248 -9.555 1.00 . A A . 73 ARG H 1 1
6 10276 1 1 73 ARG HA H 4.607 -2.397 -9.965 1.00 . A A . 73 ARG HA 1 1
6 10277 1 1 73 ARG HB2 H 4.099 -5.242 -10.710 1.00 . A A . 73 ARG HB2 1 1
6 10278 1 1 73 ARG HB3 H 2.752 -4.119 -10.605 1.00 . A A . 73 ARG HB3 1 1
6 10279 1 1 73 ARG HD2 H 3.623 -4.174 -14.183 1.00 . A A . 73 ARG HD2 1 1
6 10280 1 1 73 ARG HD3 H 4.204 -5.544 -13.240 1.00 . A A . 73 ARG HD3 1 1
6 10281 1 1 73 ARG HE H 1.867 -4.960 -12.027 1.00 . A A . 73 ARG HE 1 1
6 10282 1 1 73 ARG HG2 H 3.665 -2.741 -12.309 1.00 . A A . 73 ARG HG2 1 1
6 10283 1 1 73 ARG HG3 H 5.193 -3.625 -12.287 1.00 . A A . 73 ARG HG3 1 1
6 10284 1 1 73 ARG HH11 H 2.692 -5.435 -15.408 1.00 . A A . 73 ARG HH11 1 1
6 10285 1 1 73 ARG HH12 H 1.155 -6.107 -15.817 1.00 . A A . 73 ARG HH12 1 1
6 10286 1 1 73 ARG HH21 H -0.131 -5.854 -12.552 1.00 . A A . 73 ARG HH21 1 1
6 10287 1 1 73 ARG HH22 H -0.480 -6.352 -14.177 1.00 . A A . 73 ARG HH22 1 1
6 10288 1 1 73 ARG N N 5.939 -3.906 -9.507 1.00 . A A . 73 ARG N 1 1
6 10289 1 1 73 ARG NE N 2.198 -5.062 -12.956 1.00 . A A . 73 ARG NE 1 1
6 10290 1 1 73 ARG NH1 N 1.771 -5.718 -15.130 1.00 . A A . 73 ARG NH1 1 1
6 10291 1 1 73 ARG NH2 N 0.159 -5.958 -13.510 1.00 . A A . 73 ARG NH2 1 1
6 10292 1 1 73 ARG O O 2.555 -3.192 -8.361 1.00 . A A . 73 ARG O 1 1
6 10293 1 1 74 GLY C C 3.279 -5.301 -5.670 1.00 . A A . 74 GLY C 1 1
6 10294 1 1 74 GLY CA C 3.716 -3.895 -6.009 1.00 . A A . 74 GLY CA 1 1
6 10295 1 1 74 GLY H H 5.354 -4.030 -7.336 1.00 . A A . 74 GLY H 1 1
6 10296 1 1 74 GLY HA2 H 4.382 -3.540 -5.236 1.00 . A A . 74 GLY HA2 1 1
6 10297 1 1 74 GLY HA3 H 2.846 -3.257 -6.043 1.00 . A A . 74 GLY HA3 1 1
6 10298 1 1 74 GLY N N 4.397 -3.826 -7.281 1.00 . A A . 74 GLY N 1 1
6 10299 1 1 74 GLY O O 2.840 -5.567 -4.547 1.00 . A A . 74 GLY O 1 1
6 10300 1 1 75 ASP C C 3.918 -8.285 -5.436 1.00 . A A . 75 ASP C 1 1
6 10301 1 1 75 ASP CA C 3.014 -7.593 -6.439 1.00 . A A . 75 ASP CA 1 1
6 10302 1 1 75 ASP CB C 3.019 -8.360 -7.765 1.00 . A A . 75 ASP CB 1 1
6 10303 1 1 75 ASP CG C 2.827 -9.859 -7.574 1.00 . A A . 75 ASP CG 1 1
6 10304 1 1 75 ASP H H 3.768 -5.924 -7.500 1.00 . A A . 75 ASP H 1 1
6 10305 1 1 75 ASP HA H 2.008 -7.594 -6.046 1.00 . A A . 75 ASP HA 1 1
6 10306 1 1 75 ASP HB2 H 2.220 -7.991 -8.390 1.00 . A A . 75 ASP HB2 1 1
6 10307 1 1 75 ASP HB3 H 3.964 -8.196 -8.263 1.00 . A A . 75 ASP HB3 1 1
6 10308 1 1 75 ASP N N 3.404 -6.202 -6.634 1.00 . A A . 75 ASP N 1 1
6 10309 1 1 75 ASP O O 5.144 -8.136 -5.471 1.00 . A A . 75 ASP O 1 1
6 10310 1 1 75 ASP OD1 O 1.813 -10.267 -6.961 1.00 . A A . 75 ASP OD1 1 1
6 10311 1 1 75 ASP OD2 O 3.693 -10.638 -8.028 1.00 . A A . 75 ASP OD2 1 1
6 10312 1 1 76 LEU C C 3.885 -11.254 -3.748 1.00 . A A . 76 LEU C 1 1
6 10313 1 1 76 LEU CA C 4.038 -9.762 -3.528 1.00 . A A . 76 LEU CA 1 1
6 10314 1 1 76 LEU CB C 3.528 -9.396 -2.134 1.00 . A A . 76 LEU CB 1 1
6 10315 1 1 76 LEU CD1 C 3.032 -7.672 -0.395 1.00 . A A . 76 LEU CD1 1 1
6 10316 1 1 76 LEU CD2 C 5.232 -7.655 -1.575 1.00 . A A . 76 LEU CD2 1 1
6 10317 1 1 76 LEU CG C 3.746 -7.949 -1.706 1.00 . A A . 76 LEU CG 1 1
6 10318 1 1 76 LEU H H 2.327 -9.067 -4.547 1.00 . A A . 76 LEU H 1 1
6 10319 1 1 76 LEU HA H 5.081 -9.497 -3.601 1.00 . A A . 76 LEU HA 1 1
6 10320 1 1 76 LEU HB2 H 2.468 -9.601 -2.101 1.00 . A A . 76 LEU HB2 1 1
6 10321 1 1 76 LEU HB3 H 4.021 -10.036 -1.417 1.00 . A A . 76 LEU HB3 1 1
6 10322 1 1 76 LEU HD11 H 3.203 -6.647 -0.102 1.00 . A A . 76 LEU HD11 1 1
6 10323 1 1 76 LEU HD12 H 3.414 -8.334 0.367 1.00 . A A . 76 LEU HD12 1 1
6 10324 1 1 76 LEU HD13 H 1.972 -7.840 -0.520 1.00 . A A . 76 LEU HD13 1 1
6 10325 1 1 76 LEU HD21 H 5.369 -6.636 -1.247 1.00 . A A . 76 LEU HD21 1 1
6 10326 1 1 76 LEU HD22 H 5.713 -7.793 -2.532 1.00 . A A . 76 LEU HD22 1 1
6 10327 1 1 76 LEU HD23 H 5.671 -8.328 -0.853 1.00 . A A . 76 LEU HD23 1 1
6 10328 1 1 76 LEU HG H 3.336 -7.290 -2.458 1.00 . A A . 76 LEU HG 1 1
6 10329 1 1 76 LEU N N 3.308 -9.022 -4.536 1.00 . A A . 76 LEU N 1 1
6 10330 1 1 76 LEU O O 4.578 -12.059 -3.121 1.00 . A A . 76 LEU O 1 1
6 10331 1 1 77 GLY C C 1.860 -13.563 -3.761 1.00 . A A . 77 GLY C 1 1
6 10332 1 1 77 GLY CA C 2.713 -13.013 -4.880 1.00 . A A . 77 GLY CA 1 1
6 10333 1 1 77 GLY H H 2.542 -10.937 -5.199 1.00 . A A . 77 GLY H 1 1
6 10334 1 1 77 GLY HA2 H 2.192 -13.125 -5.820 1.00 . A A . 77 GLY HA2 1 1
6 10335 1 1 77 GLY HA3 H 3.640 -13.564 -4.917 1.00 . A A . 77 GLY HA3 1 1
6 10336 1 1 77 GLY N N 2.999 -11.620 -4.660 1.00 . A A . 77 GLY N 1 1
6 10337 1 1 77 GLY O O 1.177 -12.801 -3.067 1.00 . A A . 77 GLY O 1 1
6 10338 1 1 78 ALA C C 1.929 -15.383 -1.217 1.00 . A A . 78 ALA C 1 1
6 10339 1 1 78 ALA CA C 1.135 -15.480 -2.507 1.00 . A A . 78 ALA CA 1 1
6 10340 1 1 78 ALA CB C 0.822 -16.931 -2.839 1.00 . A A . 78 ALA CB 1 1
6 10341 1 1 78 ALA H H 2.419 -15.424 -4.178 1.00 . A A . 78 ALA H 1 1
6 10342 1 1 78 ALA HA H 0.205 -14.942 -2.391 1.00 . A A . 78 ALA HA 1 1
6 10343 1 1 78 ALA HB1 H 0.243 -17.367 -2.038 1.00 . A A . 78 ALA HB1 1 1
6 10344 1 1 78 ALA HB2 H 1.744 -17.480 -2.957 1.00 . A A . 78 ALA HB2 1 1
6 10345 1 1 78 ALA HB3 H 0.256 -16.976 -3.758 1.00 . A A . 78 ALA HB3 1 1
6 10346 1 1 78 ALA N N 1.881 -14.863 -3.580 1.00 . A A . 78 ALA N 1 1
6 10347 1 1 78 ALA O O 2.970 -16.021 -1.072 1.00 . A A . 78 ALA O 1 1
6 10348 1 1 79 PHE C C 1.379 -14.978 2.126 1.00 . A A . 79 PHE C 1 1
6 10349 1 1 79 PHE CA C 2.145 -14.370 0.964 1.00 . A A . 79 PHE CA 1 1
6 10350 1 1 79 PHE CB C 2.401 -12.873 1.211 1.00 . A A . 79 PHE CB 1 1
6 10351 1 1 79 PHE CD1 C 0.376 -11.826 2.289 1.00 . A A . 79 PHE CD1 1 1
6 10352 1 1 79 PHE CD2 C 0.791 -11.382 -0.017 1.00 . A A . 79 PHE CD2 1 1
6 10353 1 1 79 PHE CE1 C -0.754 -11.032 2.241 1.00 . A A . 79 PHE CE1 1 1
6 10354 1 1 79 PHE CE2 C -0.337 -10.589 -0.070 1.00 . A A . 79 PHE CE2 1 1
6 10355 1 1 79 PHE CG C 1.162 -12.011 1.159 1.00 . A A . 79 PHE CG 1 1
6 10356 1 1 79 PHE CZ C -1.111 -10.414 1.060 1.00 . A A . 79 PHE CZ 1 1
6 10357 1 1 79 PHE H H 0.607 -14.101 -0.464 1.00 . A A . 79 PHE H 1 1
6 10358 1 1 79 PHE HA H 3.099 -14.870 0.890 1.00 . A A . 79 PHE HA 1 1
6 10359 1 1 79 PHE HB2 H 2.845 -12.749 2.187 1.00 . A A . 79 PHE HB2 1 1
6 10360 1 1 79 PHE HB3 H 3.091 -12.509 0.463 1.00 . A A . 79 PHE HB3 1 1
6 10361 1 1 79 PHE HD1 H 0.655 -12.310 3.213 1.00 . A A . 79 PHE HD1 1 1
6 10362 1 1 79 PHE HD2 H 1.394 -11.518 -0.903 1.00 . A A . 79 PHE HD2 1 1
6 10363 1 1 79 PHE HE1 H -1.358 -10.897 3.127 1.00 . A A . 79 PHE HE1 1 1
6 10364 1 1 79 PHE HE2 H -0.614 -10.107 -0.996 1.00 . A A . 79 PHE HE2 1 1
6 10365 1 1 79 PHE HZ H -1.994 -9.793 1.020 1.00 . A A . 79 PHE HZ 1 1
6 10366 1 1 79 PHE N N 1.452 -14.575 -0.296 1.00 . A A . 79 PHE N 1 1
6 10367 1 1 79 PHE O O 0.159 -15.142 2.061 1.00 . A A . 79 PHE O 1 1
6 10368 1 1 80 SER C C 1.247 -14.796 5.407 1.00 . A A . 80 SER C 1 1
6 10369 1 1 80 SER CA C 1.516 -15.890 4.374 1.00 . A A . 80 SER CA 1 1
6 10370 1 1 80 SER CB C 2.461 -16.940 4.956 1.00 . A A . 80 SER CB 1 1
6 10371 1 1 80 SER H H 3.074 -15.168 3.154 1.00 . A A . 80 SER H 1 1
6 10372 1 1 80 SER HA H 0.584 -16.362 4.102 1.00 . A A . 80 SER HA 1 1
6 10373 1 1 80 SER HB2 H 3.334 -16.451 5.363 1.00 . A A . 80 SER HB2 1 1
6 10374 1 1 80 SER HB3 H 1.955 -17.483 5.740 1.00 . A A . 80 SER HB3 1 1
6 10375 1 1 80 SER HG H 3.507 -17.419 3.374 1.00 . A A . 80 SER HG 1 1
6 10376 1 1 80 SER N N 2.104 -15.315 3.180 1.00 . A A . 80 SER N 1 1
6 10377 1 1 80 SER O O 1.803 -13.702 5.313 1.00 . A A . 80 SER O 1 1
6 10378 1 1 80 SER OG O 2.875 -17.860 3.957 1.00 . A A . 80 SER OG 1 1
6 10379 1 1 81 ARG C C 1.258 -13.761 8.294 1.00 . A A . 81 ARG C 1 1
6 10380 1 1 81 ARG CA C 0.053 -14.134 7.434 1.00 . A A . 81 ARG CA 1 1
6 10381 1 1 81 ARG CB C -1.066 -14.681 8.324 1.00 . A A . 81 ARG CB 1 1
6 10382 1 1 81 ARG CD C -3.497 -15.260 8.578 1.00 . A A . 81 ARG CD 1 1
6 10383 1 1 81 ARG CG C -2.379 -14.922 7.600 1.00 . A A . 81 ARG CG 1 1
6 10384 1 1 81 ARG CZ C -4.840 -14.050 10.291 1.00 . A A . 81 ARG CZ 1 1
6 10385 1 1 81 ARG H H 0.023 -16.004 6.429 1.00 . A A . 81 ARG H 1 1
6 10386 1 1 81 ARG HA H -0.304 -13.243 6.939 1.00 . A A . 81 ARG HA 1 1
6 10387 1 1 81 ARG HB2 H -0.742 -15.619 8.749 1.00 . A A . 81 ARG HB2 1 1
6 10388 1 1 81 ARG HB3 H -1.245 -13.978 9.125 1.00 . A A . 81 ARG HB3 1 1
6 10389 1 1 81 ARG HD2 H -4.399 -15.462 8.020 1.00 . A A . 81 ARG HD2 1 1
6 10390 1 1 81 ARG HD3 H -3.215 -16.139 9.138 1.00 . A A . 81 ARG HD3 1 1
6 10391 1 1 81 ARG HE H -3.062 -13.448 9.557 1.00 . A A . 81 ARG HE 1 1
6 10392 1 1 81 ARG HG2 H -2.648 -14.029 7.054 1.00 . A A . 81 ARG HG2 1 1
6 10393 1 1 81 ARG HG3 H -2.252 -15.744 6.911 1.00 . A A . 81 ARG HG3 1 1
6 10394 1 1 81 ARG HH11 H -5.676 -15.798 9.684 1.00 . A A . 81 ARG HH11 1 1
6 10395 1 1 81 ARG HH12 H -6.587 -14.922 10.858 1.00 . A A . 81 ARG HH12 1 1
6 10396 1 1 81 ARG HH21 H -4.288 -12.255 11.090 1.00 . A A . 81 ARG HH21 1 1
6 10397 1 1 81 ARG HH22 H -5.796 -12.886 11.666 1.00 . A A . 81 ARG HH22 1 1
6 10398 1 1 81 ARG N N 0.412 -15.102 6.396 1.00 . A A . 81 ARG N 1 1
6 10399 1 1 81 ARG NE N -3.752 -14.160 9.515 1.00 . A A . 81 ARG NE 1 1
6 10400 1 1 81 ARG NH1 N -5.774 -14.995 10.277 1.00 . A A . 81 ARG NH1 1 1
6 10401 1 1 81 ARG NH2 N -4.989 -12.985 11.077 1.00 . A A . 81 ARG NH2 1 1
6 10402 1 1 81 ARG O O 1.540 -12.582 8.504 1.00 . A A . 81 ARG O 1 1
6 10403 1 1 82 GLY C C 4.284 -13.895 8.869 1.00 . A A . 82 GLY C 1 1
6 10404 1 1 82 GLY CA C 3.134 -14.531 9.623 1.00 . A A . 82 GLY CA 1 1
6 10405 1 1 82 GLY H H 1.715 -15.691 8.557 1.00 . A A . 82 GLY H 1 1
6 10406 1 1 82 GLY HA2 H 2.843 -13.876 10.431 1.00 . A A . 82 GLY HA2 1 1
6 10407 1 1 82 GLY HA3 H 3.465 -15.471 10.037 1.00 . A A . 82 GLY HA3 1 1
6 10408 1 1 82 GLY N N 1.976 -14.771 8.774 1.00 . A A . 82 GLY N 1 1
6 10409 1 1 82 GLY O O 5.193 -13.322 9.468 1.00 . A A . 82 GLY O 1 1
6 10410 1 1 83 GLN C C 4.856 -12.050 6.199 1.00 . A A . 83 GLN C 1 1
6 10411 1 1 83 GLN CA C 5.267 -13.424 6.704 1.00 . A A . 83 GLN CA 1 1
6 10412 1 1 83 GLN CB C 5.544 -14.354 5.528 1.00 . A A . 83 GLN CB 1 1
6 10413 1 1 83 GLN CD C 7.537 -15.470 6.595 1.00 . A A . 83 GLN CD 1 1
6 10414 1 1 83 GLN CG C 6.195 -15.668 5.922 1.00 . A A . 83 GLN CG 1 1
6 10415 1 1 83 GLN H H 3.473 -14.444 7.142 1.00 . A A . 83 GLN H 1 1
6 10416 1 1 83 GLN HA H 6.168 -13.327 7.292 1.00 . A A . 83 GLN HA 1 1
6 10417 1 1 83 GLN HB2 H 4.609 -14.575 5.035 1.00 . A A . 83 GLN HB2 1 1
6 10418 1 1 83 GLN HB3 H 6.195 -13.850 4.831 1.00 . A A . 83 GLN HB3 1 1
6 10419 1 1 83 GLN HE21 H 8.442 -15.461 4.834 1.00 . A A . 83 GLN HE21 1 1
6 10420 1 1 83 GLN HE22 H 9.468 -15.256 6.209 1.00 . A A . 83 GLN HE22 1 1
6 10421 1 1 83 GLN HG2 H 5.541 -16.188 6.605 1.00 . A A . 83 GLN HG2 1 1
6 10422 1 1 83 GLN HG3 H 6.336 -16.265 5.035 1.00 . A A . 83 GLN HG3 1 1
6 10423 1 1 83 GLN N N 4.236 -13.988 7.555 1.00 . A A . 83 GLN N 1 1
6 10424 1 1 83 GLN NE2 N 8.585 -15.390 5.803 1.00 . A A . 83 GLN NE2 1 1
6 10425 1 1 83 GLN O O 5.495 -11.482 5.307 1.00 . A A . 83 GLN O 1 1
6 10426 1 1 83 GLN OE1 O 7.626 -15.378 7.820 1.00 . A A . 83 GLN OE1 1 1
6 10427 1 1 84 MET C C 3.141 -9.326 7.598 1.00 . A A . 84 MET C 1 1
6 10428 1 1 84 MET CA C 3.298 -10.223 6.377 1.00 . A A . 84 MET CA 1 1
6 10429 1 1 84 MET CB C 1.962 -10.385 5.636 1.00 . A A . 84 MET CB 1 1
6 10430 1 1 84 MET CE C 3.093 -9.320 2.893 1.00 . A A . 84 MET CE 1 1
6 10431 1 1 84 MET CG C 1.391 -9.090 5.083 1.00 . A A . 84 MET CG 1 1
6 10432 1 1 84 MET H H 3.334 -12.009 7.483 1.00 . A A . 84 MET H 1 1
6 10433 1 1 84 MET HA H 4.017 -9.779 5.707 1.00 . A A . 84 MET HA 1 1
6 10434 1 1 84 MET HB2 H 2.106 -11.067 4.812 1.00 . A A . 84 MET HB2 1 1
6 10435 1 1 84 MET HB3 H 1.240 -10.810 6.317 1.00 . A A . 84 MET HB3 1 1
6 10436 1 1 84 MET HE1 H 2.234 -9.588 2.296 1.00 . A A . 84 MET HE1 1 1
6 10437 1 1 84 MET HE2 H 3.490 -10.204 3.371 1.00 . A A . 84 MET HE2 1 1
6 10438 1 1 84 MET HE3 H 3.851 -8.885 2.261 1.00 . A A . 84 MET HE3 1 1
6 10439 1 1 84 MET HG2 H 0.562 -9.328 4.433 1.00 . A A . 84 MET HG2 1 1
6 10440 1 1 84 MET HG3 H 1.039 -8.488 5.908 1.00 . A A . 84 MET HG3 1 1
6 10441 1 1 84 MET N N 3.799 -11.518 6.770 1.00 . A A . 84 MET N 1 1
6 10442 1 1 84 MET O O 3.100 -9.811 8.733 1.00 . A A . 84 MET O 1 1
6 10443 1 1 84 MET SD S 2.607 -8.132 4.143 1.00 . A A . 84 MET SD 1 1
6 10444 1 1 85 GLN C C 1.531 -7.242 9.044 1.00 . A A . 85 GLN C 1 1
6 10445 1 1 85 GLN CA C 2.910 -7.071 8.443 1.00 . A A . 85 GLN CA 1 1
6 10446 1 1 85 GLN CB C 3.067 -5.648 7.923 1.00 . A A . 85 GLN CB 1 1
6 10447 1 1 85 GLN CD C 4.507 -3.959 6.746 1.00 . A A . 85 GLN CD 1 1
6 10448 1 1 85 GLN CG C 4.408 -5.370 7.278 1.00 . A A . 85 GLN CG 1 1
6 10449 1 1 85 GLN H H 3.171 -7.697 6.447 1.00 . A A . 85 GLN H 1 1
6 10450 1 1 85 GLN HA H 3.657 -7.262 9.195 1.00 . A A . 85 GLN HA 1 1
6 10451 1 1 85 GLN HB2 H 2.297 -5.458 7.191 1.00 . A A . 85 GLN HB2 1 1
6 10452 1 1 85 GLN HB3 H 2.941 -4.962 8.748 1.00 . A A . 85 GLN HB3 1 1
6 10453 1 1 85 GLN HE21 H 6.451 -3.944 7.101 1.00 . A A . 85 GLN HE21 1 1
6 10454 1 1 85 GLN HE22 H 5.800 -2.499 6.410 1.00 . A A . 85 GLN HE22 1 1
6 10455 1 1 85 GLN HG2 H 5.186 -5.520 8.011 1.00 . A A . 85 GLN HG2 1 1
6 10456 1 1 85 GLN HG3 H 4.549 -6.060 6.458 1.00 . A A . 85 GLN HG3 1 1
6 10457 1 1 85 GLN N N 3.092 -8.024 7.369 1.00 . A A . 85 GLN N 1 1
6 10458 1 1 85 GLN NE2 N 5.703 -3.412 6.753 1.00 . A A . 85 GLN NE2 1 1
6 10459 1 1 85 GLN O O 0.550 -7.344 8.318 1.00 . A A . 85 GLN O 1 1
6 10460 1 1 85 GLN OE1 O 3.508 -3.365 6.339 1.00 . A A . 85 GLN OE1 1 1
6 10461 1 1 86 LYS C C -0.860 -6.375 10.670 1.00 . A A . 86 LYS C 1 1
6 10462 1 1 86 LYS CA C 0.178 -7.455 11.048 1.00 . A A . 86 LYS CA 1 1
6 10463 1 1 86 LYS CB C 0.369 -7.535 12.568 1.00 . A A . 86 LYS CB 1 1
6 10464 1 1 86 LYS CD C 0.727 -10.046 12.495 1.00 . A A . 86 LYS CD 1 1
6 10465 1 1 86 LYS CE C -0.689 -10.335 12.973 1.00 . A A . 86 LYS CE 1 1
6 10466 1 1 86 LYS CG C 1.244 -8.703 13.020 1.00 . A A . 86 LYS CG 1 1
6 10467 1 1 86 LYS H H 2.278 -7.167 10.889 1.00 . A A . 86 LYS H 1 1
6 10468 1 1 86 LYS HA H -0.214 -8.402 10.708 1.00 . A A . 86 LYS HA 1 1
6 10469 1 1 86 LYS HB2 H 0.828 -6.618 12.907 1.00 . A A . 86 LYS HB2 1 1
6 10470 1 1 86 LYS HB3 H -0.599 -7.635 13.035 1.00 . A A . 86 LYS HB3 1 1
6 10471 1 1 86 LYS HD2 H 0.735 -10.030 11.416 1.00 . A A . 86 LYS HD2 1 1
6 10472 1 1 86 LYS HD3 H 1.382 -10.831 12.846 1.00 . A A . 86 LYS HD3 1 1
6 10473 1 1 86 LYS HE2 H -0.700 -10.321 14.051 1.00 . A A . 86 LYS HE2 1 1
6 10474 1 1 86 LYS HE3 H -1.346 -9.564 12.598 1.00 . A A . 86 LYS HE3 1 1
6 10475 1 1 86 LYS HG2 H 2.248 -8.550 12.652 1.00 . A A . 86 LYS HG2 1 1
6 10476 1 1 86 LYS HG3 H 1.257 -8.730 14.100 1.00 . A A . 86 LYS HG3 1 1
6 10477 1 1 86 LYS HZ1 H -2.114 -11.848 12.905 1.00 . A A . 86 LYS HZ1 1 1
6 10478 1 1 86 LYS HZ2 H -0.526 -12.407 12.798 1.00 . A A . 86 LYS HZ2 1 1
6 10479 1 1 86 LYS HZ3 H -1.262 -11.673 11.460 1.00 . A A . 86 LYS HZ3 1 1
6 10480 1 1 86 LYS N N 1.456 -7.271 10.361 1.00 . A A . 86 LYS N 1 1
6 10481 1 1 86 LYS NZ N -1.177 -11.655 12.503 1.00 . A A . 86 LYS NZ 1 1
6 10482 1 1 86 LYS O O -1.991 -6.714 10.315 1.00 . A A . 86 LYS O 1 1
6 10483 1 1 87 PRO C C -1.846 -4.087 8.871 1.00 . A A . 87 PRO C 1 1
6 10484 1 1 87 PRO CA C -1.428 -3.979 10.341 1.00 . A A . 87 PRO CA 1 1
6 10485 1 1 87 PRO CB C -0.620 -2.691 10.575 1.00 . A A . 87 PRO CB 1 1
6 10486 1 1 87 PRO CD C 0.796 -4.509 11.187 1.00 . A A . 87 PRO CD 1 1
6 10487 1 1 87 PRO CG C 0.804 -3.130 10.601 1.00 . A A . 87 PRO CG 1 1
6 10488 1 1 87 PRO HA H -2.309 -3.979 10.964 1.00 . A A . 87 PRO HA 1 1
6 10489 1 1 87 PRO HB2 H -0.806 -1.996 9.770 1.00 . A A . 87 PRO HB2 1 1
6 10490 1 1 87 PRO HB3 H -0.912 -2.246 11.515 1.00 . A A . 87 PRO HB3 1 1
6 10491 1 1 87 PRO HD2 H 1.621 -5.090 10.802 1.00 . A A . 87 PRO HD2 1 1
6 10492 1 1 87 PRO HD3 H 0.832 -4.463 12.265 1.00 . A A . 87 PRO HD3 1 1
6 10493 1 1 87 PRO HG2 H 1.200 -3.152 9.596 1.00 . A A . 87 PRO HG2 1 1
6 10494 1 1 87 PRO HG3 H 1.384 -2.462 11.220 1.00 . A A . 87 PRO HG3 1 1
6 10495 1 1 87 PRO N N -0.500 -5.054 10.727 1.00 . A A . 87 PRO N 1 1
6 10496 1 1 87 PRO O O -2.906 -3.602 8.477 1.00 . A A . 87 PRO O 1 1
6 10497 1 1 88 PHE C C -2.205 -6.136 6.483 1.00 . A A . 88 PHE C 1 1
6 10498 1 1 88 PHE CA C -1.294 -4.924 6.665 1.00 . A A . 88 PHE CA 1 1
6 10499 1 1 88 PHE CB C 0.016 -5.114 5.893 1.00 . A A . 88 PHE CB 1 1
6 10500 1 1 88 PHE CD1 C -0.185 -4.057 3.630 1.00 . A A . 88 PHE CD1 1 1
6 10501 1 1 88 PHE CD2 C -0.244 -6.429 3.773 1.00 . A A . 88 PHE CD2 1 1
6 10502 1 1 88 PHE CE1 C -0.321 -4.136 2.259 1.00 . A A . 88 PHE CE1 1 1
6 10503 1 1 88 PHE CE2 C -0.382 -6.516 2.404 1.00 . A A . 88 PHE CE2 1 1
6 10504 1 1 88 PHE CG C -0.146 -5.201 4.401 1.00 . A A . 88 PHE CG 1 1
6 10505 1 1 88 PHE CZ C -0.421 -5.370 1.647 1.00 . A A . 88 PHE CZ 1 1
6 10506 1 1 88 PHE H H -0.186 -5.102 8.452 1.00 . A A . 88 PHE H 1 1
6 10507 1 1 88 PHE HA H -1.798 -4.043 6.299 1.00 . A A . 88 PHE HA 1 1
6 10508 1 1 88 PHE HB2 H 0.671 -4.282 6.102 1.00 . A A . 88 PHE HB2 1 1
6 10509 1 1 88 PHE HB3 H 0.488 -6.026 6.230 1.00 . A A . 88 PHE HB3 1 1
6 10510 1 1 88 PHE HD1 H -0.109 -3.091 4.108 1.00 . A A . 88 PHE HD1 1 1
6 10511 1 1 88 PHE HD2 H -0.215 -7.330 4.367 1.00 . A A . 88 PHE HD2 1 1
6 10512 1 1 88 PHE HE1 H -0.351 -3.234 1.666 1.00 . A A . 88 PHE HE1 1 1
6 10513 1 1 88 PHE HE2 H -0.460 -7.483 1.929 1.00 . A A . 88 PHE HE2 1 1
6 10514 1 1 88 PHE HZ H -0.529 -5.437 0.575 1.00 . A A . 88 PHE HZ 1 1
6 10515 1 1 88 PHE N N -1.012 -4.732 8.075 1.00 . A A . 88 PHE N 1 1
6 10516 1 1 88 PHE O O -3.211 -6.071 5.782 1.00 . A A . 88 PHE O 1 1
6 10517 1 1 89 GLU C C -4.059 -8.278 7.411 1.00 . A A . 89 GLU C 1 1
6 10518 1 1 89 GLU CA C -2.580 -8.490 7.110 1.00 . A A . 89 GLU CA 1 1
6 10519 1 1 89 GLU CB C -1.995 -9.445 8.151 1.00 . A A . 89 GLU CB 1 1
6 10520 1 1 89 GLU CD C -2.669 -11.240 9.769 1.00 . A A . 89 GLU CD 1 1
6 10521 1 1 89 GLU CG C -2.821 -10.695 8.374 1.00 . A A . 89 GLU CG 1 1
6 10522 1 1 89 GLU H H -1.017 -7.191 7.687 1.00 . A A . 89 GLU H 1 1
6 10523 1 1 89 GLU HA H -2.468 -8.929 6.132 1.00 . A A . 89 GLU HA 1 1
6 10524 1 1 89 GLU HB2 H -1.008 -9.746 7.831 1.00 . A A . 89 GLU HB2 1 1
6 10525 1 1 89 GLU HB3 H -1.912 -8.922 9.092 1.00 . A A . 89 GLU HB3 1 1
6 10526 1 1 89 GLU HG2 H -3.862 -10.459 8.209 1.00 . A A . 89 GLU HG2 1 1
6 10527 1 1 89 GLU HG3 H -2.507 -11.451 7.670 1.00 . A A . 89 GLU HG3 1 1
6 10528 1 1 89 GLU N N -1.838 -7.228 7.145 1.00 . A A . 89 GLU N 1 1
6 10529 1 1 89 GLU O O -4.930 -8.655 6.618 1.00 . A A . 89 GLU O 1 1
6 10530 1 1 89 GLU OE1 O -3.374 -10.764 10.680 1.00 . A A . 89 GLU OE1 1 1
6 10531 1 1 89 GLU OE2 O -1.860 -12.156 9.970 1.00 . A A . 89 GLU OE2 1 1
6 10532 1 1 90 ASP C C -6.526 -6.685 7.994 1.00 . A A . 90 ASP C 1 1
6 10533 1 1 90 ASP CA C -5.685 -7.427 9.029 1.00 . A A . 90 ASP CA 1 1
6 10534 1 1 90 ASP CB C -5.650 -6.642 10.342 1.00 . A A . 90 ASP CB 1 1
6 10535 1 1 90 ASP CG C -7.023 -6.430 10.938 1.00 . A A . 90 ASP CG 1 1
6 10536 1 1 90 ASP H H -3.571 -7.356 9.108 1.00 . A A . 90 ASP H 1 1
6 10537 1 1 90 ASP HA H -6.139 -8.388 9.216 1.00 . A A . 90 ASP HA 1 1
6 10538 1 1 90 ASP HB2 H -5.049 -7.179 11.060 1.00 . A A . 90 ASP HB2 1 1
6 10539 1 1 90 ASP HB3 H -5.203 -5.675 10.161 1.00 . A A . 90 ASP HB3 1 1
6 10540 1 1 90 ASP N N -4.324 -7.662 8.555 1.00 . A A . 90 ASP N 1 1
6 10541 1 1 90 ASP O O -7.716 -6.952 7.841 1.00 . A A . 90 ASP O 1 1
6 10542 1 1 90 ASP OD1 O -7.532 -7.355 11.611 1.00 . A A . 90 ASP OD1 1 1
6 10543 1 1 90 ASP OD2 O -7.595 -5.336 10.751 1.00 . A A . 90 ASP OD2 1 1
6 10544 1 1 91 ALA C C -6.683 -5.726 4.930 1.00 . A A . 91 ALA C 1 1
6 10545 1 1 91 ALA CA C -6.592 -4.990 6.270 1.00 . A A . 91 ALA CA 1 1
6 10546 1 1 91 ALA CB C -5.908 -3.644 6.095 1.00 . A A . 91 ALA CB 1 1
6 10547 1 1 91 ALA H H -4.937 -5.638 7.411 1.00 . A A . 91 ALA H 1 1
6 10548 1 1 91 ALA HA H -7.593 -4.812 6.632 1.00 . A A . 91 ALA HA 1 1
6 10549 1 1 91 ALA HB1 H -6.466 -3.045 5.391 1.00 . A A . 91 ALA HB1 1 1
6 10550 1 1 91 ALA HB2 H -4.906 -3.796 5.724 1.00 . A A . 91 ALA HB2 1 1
6 10551 1 1 91 ALA HB3 H -5.866 -3.135 7.046 1.00 . A A . 91 ALA HB3 1 1
6 10552 1 1 91 ALA N N -5.896 -5.778 7.270 1.00 . A A . 91 ALA N 1 1
6 10553 1 1 91 ALA O O -7.613 -5.503 4.158 1.00 . A A . 91 ALA O 1 1
6 10554 1 1 92 SER C C -6.802 -8.388 3.346 1.00 . A A . 92 SER C 1 1
6 10555 1 1 92 SER CA C -5.685 -7.357 3.410 1.00 . A A . 92 SER CA 1 1
6 10556 1 1 92 SER CB C -4.334 -8.053 3.249 1.00 . A A . 92 SER CB 1 1
6 10557 1 1 92 SER H H -5.026 -6.766 5.339 1.00 . A A . 92 SER H 1 1
6 10558 1 1 92 SER HA H -5.814 -6.654 2.602 1.00 . A A . 92 SER HA 1 1
6 10559 1 1 92 SER HB2 H -4.213 -8.785 4.033 1.00 . A A . 92 SER HB2 1 1
6 10560 1 1 92 SER HB3 H -4.297 -8.546 2.288 1.00 . A A . 92 SER HB3 1 1
6 10561 1 1 92 SER HG H -3.378 -6.582 4.118 1.00 . A A . 92 SER HG 1 1
6 10562 1 1 92 SER N N -5.726 -6.609 4.668 1.00 . A A . 92 SER N 1 1
6 10563 1 1 92 SER O O -7.516 -8.492 2.347 1.00 . A A . 92 SER O 1 1
6 10564 1 1 92 SER OG O -3.274 -7.125 3.327 1.00 . A A . 92 SER OG 1 1
6 10565 1 1 93 PHE C C -9.354 -9.572 4.786 1.00 . A A . 93 PHE C 1 1
6 10566 1 1 93 PHE CA C -7.986 -10.170 4.484 1.00 . A A . 93 PHE CA 1 1
6 10567 1 1 93 PHE CB C -7.614 -11.241 5.509 1.00 . A A . 93 PHE CB 1 1
6 10568 1 1 93 PHE CD1 C -6.456 -13.056 4.218 1.00 . A A . 93 PHE CD1 1 1
6 10569 1 1 93 PHE CD2 C -5.151 -11.709 5.686 1.00 . A A . 93 PHE CD2 1 1
6 10570 1 1 93 PHE CE1 C -5.326 -13.768 3.862 1.00 . A A . 93 PHE CE1 1 1
6 10571 1 1 93 PHE CE2 C -4.018 -12.419 5.335 1.00 . A A . 93 PHE CE2 1 1
6 10572 1 1 93 PHE CG C -6.381 -12.018 5.132 1.00 . A A . 93 PHE CG 1 1
6 10573 1 1 93 PHE CZ C -4.107 -13.449 4.422 1.00 . A A . 93 PHE CZ 1 1
6 10574 1 1 93 PHE H H -6.383 -8.991 5.206 1.00 . A A . 93 PHE H 1 1
6 10575 1 1 93 PHE HA H -8.030 -10.629 3.507 1.00 . A A . 93 PHE HA 1 1
6 10576 1 1 93 PHE HB2 H -7.432 -10.770 6.463 1.00 . A A . 93 PHE HB2 1 1
6 10577 1 1 93 PHE HB3 H -8.433 -11.939 5.606 1.00 . A A . 93 PHE HB3 1 1
6 10578 1 1 93 PHE HD1 H -7.410 -13.306 3.778 1.00 . A A . 93 PHE HD1 1 1
6 10579 1 1 93 PHE HD2 H -5.080 -10.902 6.400 1.00 . A A . 93 PHE HD2 1 1
6 10580 1 1 93 PHE HE1 H -5.398 -14.575 3.148 1.00 . A A . 93 PHE HE1 1 1
6 10581 1 1 93 PHE HE2 H -3.065 -12.167 5.774 1.00 . A A . 93 PHE HE2 1 1
6 10582 1 1 93 PHE HZ H -3.223 -14.005 4.146 1.00 . A A . 93 PHE HZ 1 1
6 10583 1 1 93 PHE N N -6.965 -9.137 4.426 1.00 . A A . 93 PHE N 1 1
6 10584 1 1 93 PHE O O -10.337 -10.288 4.956 1.00 . A A . 93 PHE O 1 1
6 10585 1 1 94 ALA C C -11.151 -6.980 3.734 1.00 . A A . 94 ALA C 1 1
6 10586 1 1 94 ALA CA C -10.650 -7.542 5.058 1.00 . A A . 94 ALA CA 1 1
6 10587 1 1 94 ALA CB C -10.452 -6.424 6.072 1.00 . A A . 94 ALA CB 1 1
6 10588 1 1 94 ALA H H -8.579 -7.739 4.732 1.00 . A A . 94 ALA H 1 1
6 10589 1 1 94 ALA HA H -11.377 -8.240 5.446 1.00 . A A . 94 ALA HA 1 1
6 10590 1 1 94 ALA HB1 H -11.391 -5.918 6.238 1.00 . A A . 94 ALA HB1 1 1
6 10591 1 1 94 ALA HB2 H -9.725 -5.720 5.694 1.00 . A A . 94 ALA HB2 1 1
6 10592 1 1 94 ALA HB3 H -10.097 -6.841 7.003 1.00 . A A . 94 ALA HB3 1 1
6 10593 1 1 94 ALA N N -9.407 -8.253 4.843 1.00 . A A . 94 ALA N 1 1
6 10594 1 1 94 ALA O O -12.029 -6.117 3.698 1.00 . A A . 94 ALA O 1 1
6 10595 1 1 95 LEU C C -11.419 -8.231 0.478 1.00 . A A . 95 LEU C 1 1
6 10596 1 1 95 LEU CA C -10.943 -7.046 1.304 1.00 . A A . 95 LEU CA 1 1
6 10597 1 1 95 LEU CB C -9.739 -6.405 0.604 1.00 . A A . 95 LEU CB 1 1
6 10598 1 1 95 LEU CD1 C -7.873 -4.756 0.548 1.00 . A A . 95 LEU CD1 1 1
6 10599 1 1 95 LEU CD2 C -10.117 -4.054 1.386 1.00 . A A . 95 LEU CD2 1 1
6 10600 1 1 95 LEU CG C -9.116 -5.197 1.296 1.00 . A A . 95 LEU CG 1 1
6 10601 1 1 95 LEU H H -9.887 -8.167 2.747 1.00 . A A . 95 LEU H 1 1
6 10602 1 1 95 LEU HA H -11.737 -6.319 1.381 1.00 . A A . 95 LEU HA 1 1
6 10603 1 1 95 LEU HB2 H -8.973 -7.159 0.499 1.00 . A A . 95 LEU HB2 1 1
6 10604 1 1 95 LEU HB3 H -10.049 -6.101 -0.385 1.00 . A A . 95 LEU HB3 1 1
6 10605 1 1 95 LEU HD11 H -8.141 -4.462 -0.456 1.00 . A A . 95 LEU HD11 1 1
6 10606 1 1 95 LEU HD12 H -7.170 -5.575 0.506 1.00 . A A . 95 LEU HD12 1 1
6 10607 1 1 95 LEU HD13 H -7.420 -3.922 1.059 1.00 . A A . 95 LEU HD13 1 1
6 10608 1 1 95 LEU HD21 H -9.667 -3.223 1.908 1.00 . A A . 95 LEU HD21 1 1
6 10609 1 1 95 LEU HD22 H -10.993 -4.384 1.925 1.00 . A A . 95 LEU HD22 1 1
6 10610 1 1 95 LEU HD23 H -10.399 -3.743 0.392 1.00 . A A . 95 LEU HD23 1 1
6 10611 1 1 95 LEU HG H -8.824 -5.474 2.299 1.00 . A A . 95 LEU HG 1 1
6 10612 1 1 95 LEU N N -10.578 -7.478 2.646 1.00 . A A . 95 LEU N 1 1
6 10613 1 1 95 LEU O O -11.243 -9.383 0.874 1.00 . A A . 95 LEU O 1 1
6 10614 1 1 96 ARG C C -11.628 -8.932 -2.862 1.00 . A A . 96 ARG C 1 1
6 10615 1 1 96 ARG CA C -12.464 -8.974 -1.590 1.00 . A A . 96 ARG CA 1 1
6 10616 1 1 96 ARG CB C -13.939 -8.770 -1.938 1.00 . A A . 96 ARG CB 1 1
6 10617 1 1 96 ARG CD C -16.318 -8.646 -1.172 1.00 . A A . 96 ARG CD 1 1
6 10618 1 1 96 ARG CG C -14.875 -8.848 -0.748 1.00 . A A . 96 ARG CG 1 1
6 10619 1 1 96 ARG CZ C -18.546 -8.478 -0.115 1.00 . A A . 96 ARG CZ 1 1
6 10620 1 1 96 ARG H H -12.133 -7.002 -0.912 1.00 . A A . 96 ARG H 1 1
6 10621 1 1 96 ARG HA H -12.337 -9.934 -1.112 1.00 . A A . 96 ARG HA 1 1
6 10622 1 1 96 ARG HB2 H -14.056 -7.798 -2.392 1.00 . A A . 96 ARG HB2 1 1
6 10623 1 1 96 ARG HB3 H -14.234 -9.525 -2.651 1.00 . A A . 96 ARG HB3 1 1
6 10624 1 1 96 ARG HD2 H -16.404 -7.688 -1.663 1.00 . A A . 96 ARG HD2 1 1
6 10625 1 1 96 ARG HD3 H -16.591 -9.430 -1.863 1.00 . A A . 96 ARG HD3 1 1
6 10626 1 1 96 ARG HE H -16.831 -8.850 0.850 1.00 . A A . 96 ARG HE 1 1
6 10627 1 1 96 ARG HG2 H -14.777 -9.820 -0.286 1.00 . A A . 96 ARG HG2 1 1
6 10628 1 1 96 ARG HG3 H -14.605 -8.080 -0.038 1.00 . A A . 96 ARG HG3 1 1
6 10629 1 1 96 ARG HH11 H -18.566 -8.220 -2.133 1.00 . A A . 96 ARG HH11 1 1
6 10630 1 1 96 ARG HH12 H -20.109 -8.099 -1.354 1.00 . A A . 96 ARG HH12 1 1
6 10631 1 1 96 ARG HH21 H -18.873 -8.683 1.880 1.00 . A A . 96 ARG HH21 1 1
6 10632 1 1 96 ARG HH22 H -20.279 -8.352 0.927 1.00 . A A . 96 ARG HH22 1 1
6 10633 1 1 96 ARG N N -12.006 -7.942 -0.668 1.00 . A A . 96 ARG N 1 1
6 10634 1 1 96 ARG NE N -17.231 -8.677 -0.033 1.00 . A A . 96 ARG NE 1 1
6 10635 1 1 96 ARG NH1 N -19.118 -8.248 -1.294 1.00 . A A . 96 ARG NH1 1 1
6 10636 1 1 96 ARG NH2 N -19.290 -8.509 0.982 1.00 . A A . 96 ARG NH2 1 1
6 10637 1 1 96 ARG O O -10.773 -8.058 -3.016 1.00 . A A . 96 ARG O 1 1
6 10638 1 1 97 THR C C -11.441 -8.655 -5.860 1.00 . A A . 97 THR C 1 1
6 10639 1 1 97 THR CA C -11.153 -9.911 -5.028 1.00 . A A . 97 THR CA 1 1
6 10640 1 1 97 THR CB C -11.545 -11.162 -5.838 1.00 . A A . 97 THR CB 1 1
6 10641 1 1 97 THR CG2 C -10.703 -11.275 -7.101 1.00 . A A . 97 THR CG2 1 1
6 10642 1 1 97 THR H H -12.556 -10.543 -3.584 1.00 . A A . 97 THR H 1 1
6 10643 1 1 97 THR HA H -10.095 -9.956 -4.811 1.00 . A A . 97 THR HA 1 1
6 10644 1 1 97 THR HB H -12.586 -11.084 -6.115 1.00 . A A . 97 THR HB 1 1
6 10645 1 1 97 THR HG1 H -10.400 -12.480 -4.894 1.00 . A A . 97 THR HG1 1 1
6 10646 1 1 97 THR HG21 H -11.014 -12.143 -7.663 1.00 . A A . 97 THR HG21 1 1
6 10647 1 1 97 THR HG22 H -9.661 -11.371 -6.834 1.00 . A A . 97 THR HG22 1 1
6 10648 1 1 97 THR HG23 H -10.840 -10.389 -7.704 1.00 . A A . 97 THR HG23 1 1
6 10649 1 1 97 THR N N -11.873 -9.863 -3.766 1.00 . A A . 97 THR N 1 1
6 10650 1 1 97 THR O O -12.597 -8.371 -6.198 1.00 . A A . 97 THR O 1 1
6 10651 1 1 97 THR OG1 O -11.358 -12.337 -5.032 1.00 . A A . 97 THR OG1 1 1
6 10652 1 1 98 GLY C C -10.875 -5.485 -6.080 1.00 . A A . 98 GLY C 1 1
6 10653 1 1 98 GLY CA C -10.548 -6.688 -6.942 1.00 . A A . 98 GLY CA 1 1
6 10654 1 1 98 GLY H H -9.494 -8.171 -5.863 1.00 . A A . 98 GLY H 1 1
6 10655 1 1 98 GLY HA2 H -9.630 -6.495 -7.478 1.00 . A A . 98 GLY HA2 1 1
6 10656 1 1 98 GLY HA3 H -11.345 -6.834 -7.655 1.00 . A A . 98 GLY HA3 1 1
6 10657 1 1 98 GLY N N -10.393 -7.900 -6.164 1.00 . A A . 98 GLY N 1 1
6 10658 1 1 98 GLY O O -11.099 -4.382 -6.592 1.00 . A A . 98 GLY O 1 1
6 10659 1 1 99 GLU C C -9.918 -3.978 -3.357 1.00 . A A . 99 GLU C 1 1
6 10660 1 1 99 GLU CA C -11.208 -4.631 -3.841 1.00 . A A . 99 GLU CA 1 1
6 10661 1 1 99 GLU CB C -12.015 -5.182 -2.659 1.00 . A A . 99 GLU CB 1 1
6 10662 1 1 99 GLU CD C -13.338 -3.066 -2.328 1.00 . A A . 99 GLU CD 1 1
6 10663 1 1 99 GLU CG C -12.485 -4.127 -1.674 1.00 . A A . 99 GLU CG 1 1
6 10664 1 1 99 GLU H H -10.710 -6.590 -4.429 1.00 . A A . 99 GLU H 1 1
6 10665 1 1 99 GLU HA H -11.801 -3.892 -4.358 1.00 . A A . 99 GLU HA 1 1
6 10666 1 1 99 GLU HB2 H -12.886 -5.693 -3.043 1.00 . A A . 99 GLU HB2 1 1
6 10667 1 1 99 GLU HB3 H -11.402 -5.893 -2.126 1.00 . A A . 99 GLU HB3 1 1
6 10668 1 1 99 GLU HG2 H -13.063 -4.605 -0.897 1.00 . A A . 99 GLU HG2 1 1
6 10669 1 1 99 GLU HG3 H -11.619 -3.652 -1.238 1.00 . A A . 99 GLU HG3 1 1
6 10670 1 1 99 GLU N N -10.906 -5.694 -4.777 1.00 . A A . 99 GLU N 1 1
6 10671 1 1 99 GLU O O -8.885 -4.648 -3.210 1.00 . A A . 99 GLU O 1 1
6 10672 1 1 99 GLU OE1 O -14.564 -3.263 -2.428 1.00 . A A . 99 GLU OE1 1 1
6 10673 1 1 99 GLU OE2 O -12.785 -2.029 -2.745 1.00 . A A . 99 GLU OE2 1 1
6 10674 1 1 100 MET C C -9.136 -1.182 -1.393 1.00 . A A . 100 MET C 1 1
6 10675 1 1 100 MET CA C -8.825 -1.924 -2.682 1.00 . A A . 100 MET CA 1 1
6 10676 1 1 100 MET CB C -8.417 -0.931 -3.773 1.00 . A A . 100 MET CB 1 1
6 10677 1 1 100 MET CE C -8.111 2.157 -4.642 1.00 . A A . 100 MET CE 1 1
6 10678 1 1 100 MET CG C -7.143 -0.161 -3.467 1.00 . A A . 100 MET CG 1 1
6 10679 1 1 100 MET H H -10.847 -2.224 -3.202 1.00 . A A . 100 MET H 1 1
6 10680 1 1 100 MET HA H -8.012 -2.612 -2.509 1.00 . A A . 100 MET HA 1 1
6 10681 1 1 100 MET HB2 H -8.271 -1.470 -4.697 1.00 . A A . 100 MET HB2 1 1
6 10682 1 1 100 MET HB3 H -9.218 -0.220 -3.907 1.00 . A A . 100 MET HB3 1 1
6 10683 1 1 100 MET HE1 H -7.983 2.959 -5.354 1.00 . A A . 100 MET HE1 1 1
6 10684 1 1 100 MET HE2 H -8.161 2.568 -3.644 1.00 . A A . 100 MET HE2 1 1
6 10685 1 1 100 MET HE3 H -9.025 1.626 -4.859 1.00 . A A . 100 MET HE3 1 1
6 10686 1 1 100 MET HG2 H -7.274 0.370 -2.535 1.00 . A A . 100 MET HG2 1 1
6 10687 1 1 100 MET HG3 H -6.329 -0.864 -3.367 1.00 . A A . 100 MET HG3 1 1
6 10688 1 1 100 MET N N -9.981 -2.684 -3.112 1.00 . A A . 100 MET N 1 1
6 10689 1 1 100 MET O O -10.179 -0.538 -1.278 1.00 . A A . 100 MET O 1 1
6 10690 1 1 100 MET SD S -6.723 1.032 -4.756 1.00 . A A . 100 MET SD 1 1
6 10691 1 1 101 SER C C -8.141 0.871 0.744 1.00 . A A . 101 SER C 1 1
6 10692 1 1 101 SER CA C -8.430 -0.618 0.847 1.00 . A A . 101 SER CA 1 1
6 10693 1 1 101 SER CB C -7.513 -1.243 1.900 1.00 . A A . 101 SER CB 1 1
6 10694 1 1 101 SER H H -7.415 -1.785 -0.591 1.00 . A A . 101 SER H 1 1
6 10695 1 1 101 SER HA H -9.456 -0.760 1.149 1.00 . A A . 101 SER HA 1 1
6 10696 1 1 101 SER HB2 H -7.649 -0.729 2.840 1.00 . A A . 101 SER HB2 1 1
6 10697 1 1 101 SER HB3 H -7.760 -2.285 2.024 1.00 . A A . 101 SER HB3 1 1
6 10698 1 1 101 SER HG H -5.812 -0.281 1.816 1.00 . A A . 101 SER HG 1 1
6 10699 1 1 101 SER N N -8.239 -1.271 -0.433 1.00 . A A . 101 SER N 1 1
6 10700 1 1 101 SER O O -7.647 1.353 -0.282 1.00 . A A . 101 SER O 1 1
6 10701 1 1 101 SER OG O -6.150 -1.133 1.517 1.00 . A A . 101 SER OG 1 1
6 10702 1 1 102 GLY C C -6.766 3.231 2.399 1.00 . A A . 102 GLY C 1 1
6 10703 1 1 102 GLY CA C -8.152 2.995 1.841 1.00 . A A . 102 GLY CA 1 1
6 10704 1 1 102 GLY H H -8.887 1.166 2.570 1.00 . A A . 102 GLY H 1 1
6 10705 1 1 102 GLY HA2 H -8.209 3.398 0.840 1.00 . A A . 102 GLY HA2 1 1
6 10706 1 1 102 GLY HA3 H -8.873 3.495 2.470 1.00 . A A . 102 GLY HA3 1 1
6 10707 1 1 102 GLY N N -8.451 1.593 1.802 1.00 . A A . 102 GLY N 1 1
6 10708 1 1 102 GLY O O -5.882 2.381 2.243 1.00 . A A . 102 GLY O 1 1
6 10709 1 1 103 PRO C C -4.977 3.826 4.899 1.00 . A A . 103 PRO C 1 1
6 10710 1 1 103 PRO CA C -5.249 4.669 3.653 1.00 . A A . 103 PRO CA 1 1
6 10711 1 1 103 PRO CB C -5.354 6.163 4.030 1.00 . A A . 103 PRO CB 1 1
6 10712 1 1 103 PRO CD C -7.507 5.431 3.287 1.00 . A A . 103 PRO CD 1 1
6 10713 1 1 103 PRO CG C -6.631 6.640 3.413 1.00 . A A . 103 PRO CG 1 1
6 10714 1 1 103 PRO HA H -4.446 4.529 2.944 1.00 . A A . 103 PRO HA 1 1
6 10715 1 1 103 PRO HB2 H -5.376 6.262 5.106 1.00 . A A . 103 PRO HB2 1 1
6 10716 1 1 103 PRO HB3 H -4.504 6.698 3.635 1.00 . A A . 103 PRO HB3 1 1
6 10717 1 1 103 PRO HD2 H -8.064 5.268 4.198 1.00 . A A . 103 PRO HD2 1 1
6 10718 1 1 103 PRO HD3 H -8.174 5.530 2.443 1.00 . A A . 103 PRO HD3 1 1
6 10719 1 1 103 PRO HG2 H -7.096 7.375 4.053 1.00 . A A . 103 PRO HG2 1 1
6 10720 1 1 103 PRO HG3 H -6.433 7.062 2.439 1.00 . A A . 103 PRO HG3 1 1
6 10721 1 1 103 PRO N N -6.538 4.362 3.063 1.00 . A A . 103 PRO N 1 1
6 10722 1 1 103 PRO O O -5.443 4.146 5.993 1.00 . A A . 103 PRO O 1 1
6 10723 1 1 104 VAL C C -2.588 2.364 6.450 1.00 . A A . 104 VAL C 1 1
6 10724 1 1 104 VAL CA C -3.893 1.881 5.842 1.00 . A A . 104 VAL CA 1 1
6 10725 1 1 104 VAL CB C -3.757 0.397 5.419 1.00 . A A . 104 VAL CB 1 1
6 10726 1 1 104 VAL CG1 C -3.388 -0.478 6.611 1.00 . A A . 104 VAL CG1 1 1
6 10727 1 1 104 VAL CG2 C -5.048 -0.093 4.775 1.00 . A A . 104 VAL CG2 1 1
6 10728 1 1 104 VAL H H -3.951 2.492 3.821 1.00 . A A . 104 VAL H 1 1
6 10729 1 1 104 VAL HA H -4.676 1.963 6.582 1.00 . A A . 104 VAL HA 1 1
6 10730 1 1 104 VAL HB H -2.965 0.323 4.688 1.00 . A A . 104 VAL HB 1 1
6 10731 1 1 104 VAL HG11 H -3.282 -1.503 6.287 1.00 . A A . 104 VAL HG11 1 1
6 10732 1 1 104 VAL HG12 H -4.166 -0.417 7.358 1.00 . A A . 104 VAL HG12 1 1
6 10733 1 1 104 VAL HG13 H -2.456 -0.135 7.034 1.00 . A A . 104 VAL HG13 1 1
6 10734 1 1 104 VAL HG21 H -5.859 -0.003 5.482 1.00 . A A . 104 VAL HG21 1 1
6 10735 1 1 104 VAL HG22 H -4.936 -1.127 4.485 1.00 . A A . 104 VAL HG22 1 1
6 10736 1 1 104 VAL HG23 H -5.264 0.505 3.902 1.00 . A A . 104 VAL HG23 1 1
6 10737 1 1 104 VAL N N -4.249 2.735 4.725 1.00 . A A . 104 VAL N 1 1
6 10738 1 1 104 VAL O O -1.512 2.184 5.872 1.00 . A A . 104 VAL O 1 1
6 10739 1 1 105 PHE C C -0.674 2.496 8.900 1.00 . A A . 105 PHE C 1 1
6 10740 1 1 105 PHE CA C -1.540 3.570 8.263 1.00 . A A . 105 PHE CA 1 1
6 10741 1 1 105 PHE CB C -1.981 4.582 9.322 1.00 . A A . 105 PHE CB 1 1
6 10742 1 1 105 PHE CD1 C -4.128 5.700 8.658 1.00 . A A . 105 PHE CD1 1 1
6 10743 1 1 105 PHE CD2 C -2.093 6.903 8.369 1.00 . A A . 105 PHE CD2 1 1
6 10744 1 1 105 PHE CE1 C -4.838 6.771 8.155 1.00 . A A . 105 PHE CE1 1 1
6 10745 1 1 105 PHE CE2 C -2.798 7.979 7.865 1.00 . A A . 105 PHE CE2 1 1
6 10746 1 1 105 PHE CG C -2.750 5.752 8.771 1.00 . A A . 105 PHE CG 1 1
6 10747 1 1 105 PHE CZ C -4.173 7.912 7.759 1.00 . A A . 105 PHE CZ 1 1
6 10748 1 1 105 PHE H H -3.575 3.075 8.015 1.00 . A A . 105 PHE H 1 1
6 10749 1 1 105 PHE HA H -0.955 4.087 7.518 1.00 . A A . 105 PHE HA 1 1
6 10750 1 1 105 PHE HB2 H -2.612 4.085 10.044 1.00 . A A . 105 PHE HB2 1 1
6 10751 1 1 105 PHE HB3 H -1.106 4.966 9.825 1.00 . A A . 105 PHE HB3 1 1
6 10752 1 1 105 PHE HD1 H -4.649 4.806 8.969 1.00 . A A . 105 PHE HD1 1 1
6 10753 1 1 105 PHE HD2 H -1.017 6.955 8.451 1.00 . A A . 105 PHE HD2 1 1
6 10754 1 1 105 PHE HE1 H -5.914 6.717 8.073 1.00 . A A . 105 PHE HE1 1 1
6 10755 1 1 105 PHE HE2 H -2.274 8.872 7.556 1.00 . A A . 105 PHE HE2 1 1
6 10756 1 1 105 PHE HZ H -4.727 8.752 7.366 1.00 . A A . 105 PHE HZ 1 1
6 10757 1 1 105 PHE N N -2.692 2.997 7.596 1.00 . A A . 105 PHE N 1 1
6 10758 1 1 105 PHE O O -1.181 1.551 9.519 1.00 . A A . 105 PHE O 1 1
6 10759 1 1 106 THR C C 2.705 2.539 9.985 1.00 . A A . 106 THR C 1 1
6 10760 1 1 106 THR CA C 1.589 1.735 9.313 1.00 . A A . 106 THR CA 1 1
6 10761 1 1 106 THR CB C 2.180 0.765 8.257 1.00 . A A . 106 THR CB 1 1
6 10762 1 1 106 THR CG2 C 1.168 -0.305 7.869 1.00 . A A . 106 THR CG2 1 1
6 10763 1 1 106 THR H H 0.952 3.397 8.198 1.00 . A A . 106 THR H 1 1
6 10764 1 1 106 THR HA H 1.078 1.155 10.069 1.00 . A A . 106 THR HA 1 1
6 10765 1 1 106 THR HB H 3.048 0.282 8.680 1.00 . A A . 106 THR HB 1 1
6 10766 1 1 106 THR HG1 H 2.123 2.342 7.078 1.00 . A A . 106 THR HG1 1 1
6 10767 1 1 106 THR HG21 H 1.600 -0.958 7.125 1.00 . A A . 106 THR HG21 1 1
6 10768 1 1 106 THR HG22 H 0.284 0.165 7.464 1.00 . A A . 106 THR HG22 1 1
6 10769 1 1 106 THR HG23 H 0.901 -0.882 8.742 1.00 . A A . 106 THR HG23 1 1
6 10770 1 1 106 THR N N 0.624 2.639 8.729 1.00 . A A . 106 THR N 1 1
6 10771 1 1 106 THR O O 2.567 3.753 10.173 1.00 . A A . 106 THR O 1 1
6 10772 1 1 106 THR OG1 O 2.579 1.487 7.091 1.00 . A A . 106 THR OG1 1 1
6 10773 1 1 107 ASP C C 5.585 3.614 10.211 1.00 . A A . 107 ASP C 1 1
6 10774 1 1 107 ASP CA C 4.897 2.533 11.044 1.00 . A A . 107 ASP CA 1 1
6 10775 1 1 107 ASP CB C 5.935 1.506 11.507 1.00 . A A . 107 ASP CB 1 1
6 10776 1 1 107 ASP CG C 5.383 0.525 12.514 1.00 . A A . 107 ASP CG 1 1
6 10777 1 1 107 ASP H H 3.873 0.926 10.113 1.00 . A A . 107 ASP H 1 1
6 10778 1 1 107 ASP HA H 4.475 3.001 11.920 1.00 . A A . 107 ASP HA 1 1
6 10779 1 1 107 ASP HB2 H 6.289 0.950 10.653 1.00 . A A . 107 ASP HB2 1 1
6 10780 1 1 107 ASP HB3 H 6.767 2.027 11.958 1.00 . A A . 107 ASP HB3 1 1
6 10781 1 1 107 ASP N N 3.797 1.880 10.331 1.00 . A A . 107 ASP N 1 1
6 10782 1 1 107 ASP O O 5.738 4.750 10.662 1.00 . A A . 107 ASP O 1 1
6 10783 1 1 107 ASP OD1 O 5.064 0.943 13.640 1.00 . A A . 107 ASP OD1 1 1
6 10784 1 1 107 ASP OD2 O 5.268 -0.675 12.182 1.00 . A A . 107 ASP OD2 1 1
6 10785 1 1 108 SER C C 5.850 5.030 7.255 1.00 . A A . 108 SER C 1 1
6 10786 1 1 108 SER CA C 6.748 4.194 8.173 1.00 . A A . 108 SER CA 1 1
6 10787 1 1 108 SER CB C 7.794 3.441 7.350 1.00 . A A . 108 SER CB 1 1
6 10788 1 1 108 SER H H 5.800 2.365 8.672 1.00 . A A . 108 SER H 1 1
6 10789 1 1 108 SER HA H 7.268 4.866 8.837 1.00 . A A . 108 SER HA 1 1
6 10790 1 1 108 SER HB2 H 8.438 2.884 8.013 1.00 . A A . 108 SER HB2 1 1
6 10791 1 1 108 SER HB3 H 7.297 2.760 6.676 1.00 . A A . 108 SER HB3 1 1
6 10792 1 1 108 SER HG H 8.513 5.223 6.967 1.00 . A A . 108 SER HG 1 1
6 10793 1 1 108 SER N N 5.998 3.266 9.006 1.00 . A A . 108 SER N 1 1
6 10794 1 1 108 SER O O 6.112 6.219 7.034 1.00 . A A . 108 SER O 1 1
6 10795 1 1 108 SER OG O 8.589 4.338 6.590 1.00 . A A . 108 SER OG 1 1
6 10796 1 1 109 GLY C C 2.573 4.595 5.717 1.00 . A A . 109 GLY C 1 1
6 10797 1 1 109 GLY CA C 3.962 5.157 5.812 1.00 . A A . 109 GLY CA 1 1
6 10798 1 1 109 GLY H H 4.619 3.493 6.933 1.00 . A A . 109 GLY H 1 1
6 10799 1 1 109 GLY HA2 H 3.898 6.183 6.142 1.00 . A A . 109 GLY HA2 1 1
6 10800 1 1 109 GLY HA3 H 4.411 5.138 4.830 1.00 . A A . 109 GLY HA3 1 1
6 10801 1 1 109 GLY N N 4.812 4.430 6.718 1.00 . A A . 109 GLY N 1 1
6 10802 1 1 109 GLY O O 2.073 3.978 6.655 1.00 . A A . 109 GLY O 1 1
6 10803 1 1 110 ILE C C 0.622 3.242 3.290 1.00 . A A . 110 ILE C 1 1
6 10804 1 1 110 ILE CA C 0.604 4.340 4.347 1.00 . A A . 110 ILE CA 1 1
6 10805 1 1 110 ILE CB C -0.321 5.494 3.893 1.00 . A A . 110 ILE CB 1 1
6 10806 1 1 110 ILE CD1 C -1.092 7.853 4.522 1.00 . A A . 110 ILE CD1 1 1
6 10807 1 1 110 ILE CG1 C -0.298 6.629 4.929 1.00 . A A . 110 ILE CG1 1 1
6 10808 1 1 110 ILE CG2 C -1.743 4.989 3.686 1.00 . A A . 110 ILE CG2 1 1
6 10809 1 1 110 ILE H H 2.409 5.314 3.874 1.00 . A A . 110 ILE H 1 1
6 10810 1 1 110 ILE HA H 0.222 3.932 5.272 1.00 . A A . 110 ILE HA 1 1
6 10811 1 1 110 ILE HB H 0.045 5.872 2.950 1.00 . A A . 110 ILE HB 1 1
6 10812 1 1 110 ILE HD11 H -2.123 7.574 4.360 1.00 . A A . 110 ILE HD11 1 1
6 10813 1 1 110 ILE HD12 H -0.682 8.262 3.611 1.00 . A A . 110 ILE HD12 1 1
6 10814 1 1 110 ILE HD13 H -1.039 8.594 5.306 1.00 . A A . 110 ILE HD13 1 1
6 10815 1 1 110 ILE HG12 H -0.710 6.265 5.858 1.00 . A A . 110 ILE HG12 1 1
6 10816 1 1 110 ILE HG13 H 0.726 6.934 5.092 1.00 . A A . 110 ILE HG13 1 1
6 10817 1 1 110 ILE HG21 H -2.106 4.554 4.606 1.00 . A A . 110 ILE HG21 1 1
6 10818 1 1 110 ILE HG22 H -1.750 4.240 2.907 1.00 . A A . 110 ILE HG22 1 1
6 10819 1 1 110 ILE HG23 H -2.381 5.812 3.401 1.00 . A A . 110 ILE HG23 1 1
6 10820 1 1 110 ILE N N 1.947 4.814 4.585 1.00 . A A . 110 ILE N 1 1
6 10821 1 1 110 ILE O O 1.321 3.354 2.280 1.00 . A A . 110 ILE O 1 1
6 10822 1 1 111 HIS C C -1.549 0.928 1.978 1.00 . A A . 111 HIS C 1 1
6 10823 1 1 111 HIS CA C -0.178 1.046 2.625 1.00 . A A . 111 HIS CA 1 1
6 10824 1 1 111 HIS CB C 0.149 -0.271 3.362 1.00 . A A . 111 HIS CB 1 1
6 10825 1 1 111 HIS CD2 C 2.522 0.423 4.158 1.00 . A A . 111 HIS CD2 1 1
6 10826 1 1 111 HIS CE1 C 3.517 -1.515 3.965 1.00 . A A . 111 HIS CE1 1 1
6 10827 1 1 111 HIS CG C 1.601 -0.453 3.706 1.00 . A A . 111 HIS CG 1 1
6 10828 1 1 111 HIS H H -0.664 2.153 4.362 1.00 . A A . 111 HIS H 1 1
6 10829 1 1 111 HIS HA H 0.561 1.202 1.855 1.00 . A A . 111 HIS HA 1 1
6 10830 1 1 111 HIS HB2 H -0.410 -0.303 4.285 1.00 . A A . 111 HIS HB2 1 1
6 10831 1 1 111 HIS HB3 H -0.153 -1.101 2.741 1.00 . A A . 111 HIS HB3 1 1
6 10832 1 1 111 HIS HD1 H 1.863 -2.521 3.323 1.00 . A A . 111 HIS HD1 1 1
6 10833 1 1 111 HIS HD2 H 2.358 1.471 4.366 1.00 . A A . 111 HIS HD2 1 1
6 10834 1 1 111 HIS HE1 H 4.267 -2.291 3.980 1.00 . A A . 111 HIS HE1 1 1
6 10835 1 1 111 HIS HE2 H 4.509 0.079 4.757 1.00 . A A . 111 HIS HE2 1 1
6 10836 1 1 111 HIS N N -0.121 2.177 3.538 1.00 . A A . 111 HIS N 1 1
6 10837 1 1 111 HIS ND1 N 2.259 -1.665 3.597 1.00 . A A . 111 HIS ND1 1 1
6 10838 1 1 111 HIS NE2 N 3.702 -0.263 4.308 1.00 . A A . 111 HIS NE2 1 1
6 10839 1 1 111 HIS O O -2.565 0.894 2.662 1.00 . A A . 111 HIS O 1 1
6 10840 1 1 112 ILE C C -2.795 -0.789 -0.537 1.00 . A A . 112 ILE C 1 1
6 10841 1 1 112 ILE CA C -2.794 0.661 -0.079 1.00 . A A . 112 ILE CA 1 1
6 10842 1 1 112 ILE CB C -2.907 1.580 -1.318 1.00 . A A . 112 ILE CB 1 1
6 10843 1 1 112 ILE CD1 C -2.675 3.991 -2.122 1.00 . A A . 112 ILE CD1 1 1
6 10844 1 1 112 ILE CG1 C -2.634 3.040 -0.940 1.00 . A A . 112 ILE CG1 1 1
6 10845 1 1 112 ILE CG2 C -4.291 1.449 -1.943 1.00 . A A . 112 ILE CG2 1 1
6 10846 1 1 112 ILE H H -0.729 1.025 0.168 1.00 . A A . 112 ILE H 1 1
6 10847 1 1 112 ILE HA H -3.634 0.833 0.579 1.00 . A A . 112 ILE HA 1 1
6 10848 1 1 112 ILE HB H -2.177 1.260 -2.045 1.00 . A A . 112 ILE HB 1 1
6 10849 1 1 112 ILE HD11 H -2.437 4.991 -1.792 1.00 . A A . 112 ILE HD11 1 1
6 10850 1 1 112 ILE HD12 H -3.664 3.981 -2.557 1.00 . A A . 112 ILE HD12 1 1
6 10851 1 1 112 ILE HD13 H -1.955 3.676 -2.861 1.00 . A A . 112 ILE HD13 1 1
6 10852 1 1 112 ILE HG12 H -3.377 3.366 -0.228 1.00 . A A . 112 ILE HG12 1 1
6 10853 1 1 112 ILE HG13 H -1.655 3.111 -0.489 1.00 . A A . 112 ILE HG13 1 1
6 10854 1 1 112 ILE HG21 H -5.041 1.736 -1.221 1.00 . A A . 112 ILE HG21 1 1
6 10855 1 1 112 ILE HG22 H -4.455 0.424 -2.242 1.00 . A A . 112 ILE HG22 1 1
6 10856 1 1 112 ILE HG23 H -4.359 2.092 -2.808 1.00 . A A . 112 ILE HG23 1 1
6 10857 1 1 112 ILE N N -1.568 0.890 0.663 1.00 . A A . 112 ILE N 1 1
6 10858 1 1 112 ILE O O -1.815 -1.253 -1.130 1.00 . A A . 112 ILE O 1 1
6 10859 1 1 113 ILE C C -4.932 -3.216 -1.650 1.00 . A A . 113 ILE C 1 1
6 10860 1 1 113 ILE CA C -3.919 -2.922 -0.557 1.00 . A A . 113 ILE CA 1 1
6 10861 1 1 113 ILE CB C -4.298 -3.737 0.696 1.00 . A A . 113 ILE CB 1 1
6 10862 1 1 113 ILE CD1 C -3.910 -3.881 3.208 1.00 . A A . 113 ILE CD1 1 1
6 10863 1 1 113 ILE CG1 C -3.494 -3.252 1.903 1.00 . A A . 113 ILE CG1 1 1
6 10864 1 1 113 ILE CG2 C -4.058 -5.226 0.454 1.00 . A A . 113 ILE CG2 1 1
6 10865 1 1 113 ILE H H -4.638 -1.080 0.175 1.00 . A A . 113 ILE H 1 1
6 10866 1 1 113 ILE HA H -2.940 -3.239 -0.884 1.00 . A A . 113 ILE HA 1 1
6 10867 1 1 113 ILE HB H -5.349 -3.592 0.891 1.00 . A A . 113 ILE HB 1 1
6 10868 1 1 113 ILE HD11 H -3.293 -3.495 4.006 1.00 . A A . 113 ILE HD11 1 1
6 10869 1 1 113 ILE HD12 H -3.788 -4.953 3.146 1.00 . A A . 113 ILE HD12 1 1
6 10870 1 1 113 ILE HD13 H -4.945 -3.647 3.406 1.00 . A A . 113 ILE HD13 1 1
6 10871 1 1 113 ILE HG12 H -2.451 -3.481 1.747 1.00 . A A . 113 ILE HG12 1 1
6 10872 1 1 113 ILE HG13 H -3.611 -2.182 1.996 1.00 . A A . 113 ILE HG13 1 1
6 10873 1 1 113 ILE HG21 H -3.016 -5.389 0.220 1.00 . A A . 113 ILE HG21 1 1
6 10874 1 1 113 ILE HG22 H -4.668 -5.559 -0.372 1.00 . A A . 113 ILE HG22 1 1
6 10875 1 1 113 ILE HG23 H -4.318 -5.782 1.342 1.00 . A A . 113 ILE HG23 1 1
6 10876 1 1 113 ILE N N -3.861 -1.505 -0.251 1.00 . A A . 113 ILE N 1 1
6 10877 1 1 113 ILE O O -6.064 -2.738 -1.603 1.00 . A A . 113 ILE O 1 1
6 10878 1 1 114 LEU C C -5.355 -5.938 -3.821 1.00 . A A . 114 LEU C 1 1
6 10879 1 1 114 LEU CA C -5.396 -4.423 -3.702 1.00 . A A . 114 LEU CA 1 1
6 10880 1 1 114 LEU CB C -4.981 -3.784 -5.033 1.00 . A A . 114 LEU CB 1 1
6 10881 1 1 114 LEU CD1 C -7.240 -3.705 -6.142 1.00 . A A . 114 LEU CD1 1 1
6 10882 1 1 114 LEU CD2 C -5.167 -3.694 -7.537 1.00 . A A . 114 LEU CD2 1 1
6 10883 1 1 114 LEU CG C -5.808 -4.202 -6.258 1.00 . A A . 114 LEU CG 1 1
6 10884 1 1 114 LEU H H -3.582 -4.303 -2.632 1.00 . A A . 114 LEU H 1 1
6 10885 1 1 114 LEU HA H -6.401 -4.114 -3.456 1.00 . A A . 114 LEU HA 1 1
6 10886 1 1 114 LEU HB2 H -5.051 -2.711 -4.929 1.00 . A A . 114 LEU HB2 1 1
6 10887 1 1 114 LEU HB3 H -3.949 -4.041 -5.222 1.00 . A A . 114 LEU HB3 1 1
6 10888 1 1 114 LEU HD11 H -7.241 -2.627 -6.096 1.00 . A A . 114 LEU HD11 1 1
6 10889 1 1 114 LEU HD12 H -7.690 -4.105 -5.246 1.00 . A A . 114 LEU HD12 1 1
6 10890 1 1 114 LEU HD13 H -7.805 -4.029 -7.004 1.00 . A A . 114 LEU HD13 1 1
6 10891 1 1 114 LEU HD21 H -5.765 -3.997 -8.384 1.00 . A A . 114 LEU HD21 1 1
6 10892 1 1 114 LEU HD22 H -4.174 -4.108 -7.631 1.00 . A A . 114 LEU HD22 1 1
6 10893 1 1 114 LEU HD23 H -5.107 -2.616 -7.506 1.00 . A A . 114 LEU HD23 1 1
6 10894 1 1 114 LEU HG H -5.839 -5.282 -6.304 1.00 . A A . 114 LEU HG 1 1
6 10895 1 1 114 LEU N N -4.518 -3.998 -2.628 1.00 . A A . 114 LEU N 1 1
6 10896 1 1 114 LEU O O -4.309 -6.514 -4.141 1.00 . A A . 114 LEU O 1 1
6 10897 1 1 115 ARG C C -6.658 -8.505 -5.064 1.00 . A A . 115 ARG C 1 1
6 10898 1 1 115 ARG CA C -6.543 -8.039 -3.633 1.00 . A A . 115 ARG CA 1 1
6 10899 1 1 115 ARG CB C -7.704 -8.615 -2.821 1.00 . A A . 115 ARG CB 1 1
6 10900 1 1 115 ARG CD C -8.444 -9.750 -0.716 1.00 . A A . 115 ARG CD 1 1
6 10901 1 1 115 ARG CG C -7.396 -8.849 -1.356 1.00 . A A . 115 ARG CG 1 1
6 10902 1 1 115 ARG CZ C -9.488 -11.971 -1.156 1.00 . A A . 115 ARG CZ 1 1
6 10903 1 1 115 ARG H H -7.277 -6.077 -3.290 1.00 . A A . 115 ARG H 1 1
6 10904 1 1 115 ARG HA H -5.619 -8.425 -3.226 1.00 . A A . 115 ARG HA 1 1
6 10905 1 1 115 ARG HB2 H -8.539 -7.934 -2.883 1.00 . A A . 115 ARG HB2 1 1
6 10906 1 1 115 ARG HB3 H -7.994 -9.559 -3.260 1.00 . A A . 115 ARG HB3 1 1
6 10907 1 1 115 ARG HD2 H -8.175 -9.916 0.317 1.00 . A A . 115 ARG HD2 1 1
6 10908 1 1 115 ARG HD3 H -9.403 -9.255 -0.763 1.00 . A A . 115 ARG HD3 1 1
6 10909 1 1 115 ARG HE H -7.862 -11.262 -2.086 1.00 . A A . 115 ARG HE 1 1
6 10910 1 1 115 ARG HG2 H -6.427 -9.320 -1.271 1.00 . A A . 115 ARG HG2 1 1
6 10911 1 1 115 ARG HG3 H -7.385 -7.899 -0.842 1.00 . A A . 115 ARG HG3 1 1
6 10912 1 1 115 ARG HH11 H -10.469 -10.880 0.258 1.00 . A A . 115 ARG HH11 1 1
6 10913 1 1 115 ARG HH12 H -11.150 -12.431 -0.074 1.00 . A A . 115 ARG HH12 1 1
6 10914 1 1 115 ARG HH21 H -8.766 -13.261 -2.531 1.00 . A A . 115 ARG HH21 1 1
6 10915 1 1 115 ARG HH22 H -10.172 -13.814 -1.671 1.00 . A A . 115 ARG HH22 1 1
6 10916 1 1 115 ARG N N -6.477 -6.587 -3.547 1.00 . A A . 115 ARG N 1 1
6 10917 1 1 115 ARG NE N -8.545 -11.052 -1.397 1.00 . A A . 115 ARG NE 1 1
6 10918 1 1 115 ARG NH1 N -10.440 -11.744 -0.254 1.00 . A A . 115 ARG NH1 1 1
6 10919 1 1 115 ARG NH2 N -9.480 -13.106 -1.835 1.00 . A A . 115 ARG NH2 1 1
6 10920 1 1 115 ARG O O -7.727 -8.414 -5.674 1.00 . A A . 115 ARG O 1 1
6 10921 1 1 116 THR C C -6.307 -10.864 -6.902 1.00 . A A . 116 THR C 1 1
6 10922 1 1 116 THR CA C -5.552 -9.541 -6.931 1.00 . A A . 116 THR CA 1 1
6 10923 1 1 116 THR CB C -4.111 -9.782 -7.406 1.00 . A A . 116 THR CB 1 1
6 10924 1 1 116 THR CG2 C -4.066 -9.987 -8.915 1.00 . A A . 116 THR CG2 1 1
6 10925 1 1 116 THR H H -4.719 -8.948 -5.101 1.00 . A A . 116 THR H 1 1
6 10926 1 1 116 THR HA H -6.042 -8.853 -7.603 1.00 . A A . 116 THR HA 1 1
6 10927 1 1 116 THR HB H -3.724 -10.665 -6.918 1.00 . A A . 116 THR HB 1 1
6 10928 1 1 116 THR HG1 H -2.409 -8.787 -7.401 1.00 . A A . 116 THR HG1 1 1
6 10929 1 1 116 THR HG21 H -3.047 -10.161 -9.226 1.00 . A A . 116 THR HG21 1 1
6 10930 1 1 116 THR HG22 H -4.447 -9.105 -9.409 1.00 . A A . 116 THR HG22 1 1
6 10931 1 1 116 THR HG23 H -4.674 -10.839 -9.183 1.00 . A A . 116 THR HG23 1 1
6 10932 1 1 116 THR N N -5.558 -8.983 -5.604 1.00 . A A . 116 THR N 1 1
6 10933 1 1 116 THR O O -7.143 -11.145 -7.763 1.00 . A A . 116 THR O 1 1
6 10934 1 1 116 THR OG1 O -3.300 -8.650 -7.055 1.00 . A A . 116 THR OG1 1 1
6 10935 1 1 117 GLU C C -7.656 -12.776 -4.508 1.00 . A A . 117 GLU C 1 1
6 10936 1 1 117 GLU CA C -6.675 -12.917 -5.655 1.00 . A A . 117 GLU CA 1 1
6 10937 1 1 117 GLU CB C -5.653 -14.007 -5.333 1.00 . A A . 117 GLU CB 1 1
6 10938 1 1 117 GLU CD C -5.608 -15.161 -7.573 1.00 . A A . 117 GLU CD 1 1
6 10939 1 1 117 GLU CG C -4.805 -14.437 -6.518 1.00 . A A . 117 GLU CG 1 1
6 10940 1 1 117 GLU H H -5.327 -11.367 -5.243 1.00 . A A . 117 GLU H 1 1
6 10941 1 1 117 GLU HA H -7.212 -13.185 -6.552 1.00 . A A . 117 GLU HA 1 1
6 10942 1 1 117 GLU HB2 H -4.992 -13.643 -4.561 1.00 . A A . 117 GLU HB2 1 1
6 10943 1 1 117 GLU HB3 H -6.180 -14.874 -4.962 1.00 . A A . 117 GLU HB3 1 1
6 10944 1 1 117 GLU HG2 H -4.363 -13.560 -6.965 1.00 . A A . 117 GLU HG2 1 1
6 10945 1 1 117 GLU HG3 H -4.023 -15.094 -6.166 1.00 . A A . 117 GLU HG3 1 1
6 10946 1 1 117 GLU N N -6.016 -11.653 -5.882 1.00 . A A . 117 GLU N 1 1
6 10947 1 1 117 GLU O O -8.863 -12.970 -4.725 1.00 . A A . 117 GLU O 1 1
6 10948 1 1 117 GLU OXT O -7.213 -12.447 -3.391 1.00 . A A . 117 GLU OXT 1 1
6 10949 1 1 117 GLU OE1 O -6.090 -16.279 -7.299 1.00 . A A . 117 GLU OE1 1 1
6 10950 1 1 117 GLU OE2 O -5.761 -14.623 -8.687 1.00 . A A . 117 GLU OE2 1 1
7 10951 1 1 1 GLY C C -14.552 -26.361 2.124 1.00 . A A . 1 GLY C 1 1
7 10952 1 1 1 GLY CA C -14.138 -26.500 0.675 1.00 . A A . 1 GLY CA 1 1
7 10953 1 1 1 GLY H1 H -15.534 -27.940 0.145 1.00 . A A . 1 GLY H1 1 1
7 10954 1 1 1 GLY H2 H -14.067 -28.574 0.684 1.00 . A A . 1 GLY H2 1 1
7 10955 1 1 1 GLY H3 H -14.176 -27.899 -0.862 1.00 . A A . 1 GLY H3 1 1
7 10956 1 1 1 GLY HA2 H -13.070 -26.369 0.603 1.00 . A A . 1 GLY HA2 1 1
7 10957 1 1 1 GLY HA3 H -14.625 -25.730 0.095 1.00 . A A . 1 GLY HA3 1 1
7 10958 1 1 1 GLY N N -14.502 -27.818 0.120 1.00 . A A . 1 GLY N 1 1
7 10959 1 1 1 GLY O O -15.728 -26.142 2.422 1.00 . A A . 1 GLY O 1 1
7 10960 1 1 2 SER C C -13.400 -25.034 4.998 1.00 . A A . 2 SER C 1 1
7 10961 1 1 2 SER CA C -13.863 -26.384 4.448 1.00 . A A . 2 SER CA 1 1
7 10962 1 1 2 SER CB C -13.174 -27.525 5.191 1.00 . A A . 2 SER CB 1 1
7 10963 1 1 2 SER H H -12.677 -26.685 2.732 1.00 . A A . 2 SER H 1 1
7 10964 1 1 2 SER HA H -14.929 -26.471 4.592 1.00 . A A . 2 SER HA 1 1
7 10965 1 1 2 SER HB2 H -13.214 -27.336 6.253 1.00 . A A . 2 SER HB2 1 1
7 10966 1 1 2 SER HB3 H -13.676 -28.455 4.971 1.00 . A A . 2 SER HB3 1 1
7 10967 1 1 2 SER HG H -11.683 -28.479 4.356 1.00 . A A . 2 SER HG 1 1
7 10968 1 1 2 SER N N -13.594 -26.493 3.025 1.00 . A A . 2 SER N 1 1
7 10969 1 1 2 SER O O -13.721 -24.666 6.133 1.00 . A A . 2 SER O 1 1
7 10970 1 1 2 SER OG O -11.816 -27.632 4.798 1.00 . A A . 2 SER OG 1 1
7 10971 1 1 3 HIS C C -12.586 -21.924 3.634 1.00 . A A . 3 HIS C 1 1
7 10972 1 1 3 HIS CA C -12.139 -23.000 4.610 1.00 . A A . 3 HIS CA 1 1
7 10973 1 1 3 HIS CB C -10.600 -22.999 4.702 1.00 . A A . 3 HIS CB 1 1
7 10974 1 1 3 HIS CD2 C -9.981 -25.292 5.749 1.00 . A A . 3 HIS CD2 1 1
7 10975 1 1 3 HIS CE1 C -8.969 -24.568 7.545 1.00 . A A . 3 HIS CE1 1 1
7 10976 1 1 3 HIS CG C -10.025 -23.941 5.719 1.00 . A A . 3 HIS CG 1 1
7 10977 1 1 3 HIS H H -12.418 -24.636 3.303 1.00 . A A . 3 HIS H 1 1
7 10978 1 1 3 HIS HA H -12.548 -22.782 5.584 1.00 . A A . 3 HIS HA 1 1
7 10979 1 1 3 HIS HB2 H -10.195 -23.275 3.741 1.00 . A A . 3 HIS HB2 1 1
7 10980 1 1 3 HIS HB3 H -10.268 -22.001 4.947 1.00 . A A . 3 HIS HB3 1 1
7 10981 1 1 3 HIS HD1 H -9.240 -22.586 7.138 1.00 . A A . 3 HIS HD1 1 1
7 10982 1 1 3 HIS HD2 H -10.394 -25.963 5.009 1.00 . A A . 3 HIS HD2 1 1
7 10983 1 1 3 HIS HE1 H -8.436 -24.542 8.484 1.00 . A A . 3 HIS HE1 1 1
7 10984 1 1 3 HIS HE2 H -9.076 -26.571 7.139 1.00 . A A . 3 HIS HE2 1 1
7 10985 1 1 3 HIS N N -12.643 -24.301 4.198 1.00 . A A . 3 HIS N 1 1
7 10986 1 1 3 HIS ND1 N -9.381 -23.518 6.863 1.00 . A A . 3 HIS ND1 1 1
7 10987 1 1 3 HIS NE2 N -9.322 -25.652 6.891 1.00 . A A . 3 HIS NE2 1 1
7 10988 1 1 3 HIS O O -12.168 -21.914 2.478 1.00 . A A . 3 HIS O 1 1
7 10989 1 1 4 MET C C -12.942 -18.760 3.377 1.00 . A A . 4 MET C 1 1
7 10990 1 1 4 MET CA C -13.897 -19.927 3.255 1.00 . A A . 4 MET CA 1 1
7 10991 1 1 4 MET CB C -15.315 -19.490 3.625 1.00 . A A . 4 MET CB 1 1
7 10992 1 1 4 MET CE C -18.125 -18.511 2.457 1.00 . A A . 4 MET CE 1 1
7 10993 1 1 4 MET CG C -16.383 -20.512 3.282 1.00 . A A . 4 MET CG 1 1
7 10994 1 1 4 MET H H -13.771 -21.108 5.014 1.00 . A A . 4 MET H 1 1
7 10995 1 1 4 MET HA H -13.890 -20.271 2.231 1.00 . A A . 4 MET HA 1 1
7 10996 1 1 4 MET HB2 H -15.355 -19.302 4.688 1.00 . A A . 4 MET HB2 1 1
7 10997 1 1 4 MET HB3 H -15.540 -18.575 3.099 1.00 . A A . 4 MET HB3 1 1
7 10998 1 1 4 MET HE1 H -19.109 -18.068 2.496 1.00 . A A . 4 MET HE1 1 1
7 10999 1 1 4 MET HE2 H -17.924 -18.849 1.451 1.00 . A A . 4 MET HE2 1 1
7 11000 1 1 4 MET HE3 H -17.390 -17.774 2.745 1.00 . A A . 4 MET HE3 1 1
7 11001 1 1 4 MET HG2 H -16.293 -20.769 2.237 1.00 . A A . 4 MET HG2 1 1
7 11002 1 1 4 MET HG3 H -16.222 -21.394 3.882 1.00 . A A . 4 MET HG3 1 1
7 11003 1 1 4 MET N N -13.443 -21.030 4.092 1.00 . A A . 4 MET N 1 1
7 11004 1 1 4 MET O O -12.935 -17.854 2.545 1.00 . A A . 4 MET O 1 1
7 11005 1 1 4 MET SD S -18.055 -19.905 3.582 1.00 . A A . 4 MET SD 1 1
7 11006 1 1 5 GLU C C -9.811 -18.252 4.109 1.00 . A A . 5 GLU C 1 1
7 11007 1 1 5 GLU CA C -11.145 -17.768 4.657 1.00 . A A . 5 GLU CA 1 1
7 11008 1 1 5 GLU CB C -11.014 -17.449 6.155 1.00 . A A . 5 GLU CB 1 1
7 11009 1 1 5 GLU CD C -13.511 -17.289 6.638 1.00 . A A . 5 GLU CD 1 1
7 11010 1 1 5 GLU CG C -12.158 -16.615 6.736 1.00 . A A . 5 GLU CG 1 1
7 11011 1 1 5 GLU H H -12.233 -19.519 5.071 1.00 . A A . 5 GLU H 1 1
7 11012 1 1 5 GLU HA H -11.447 -16.876 4.130 1.00 . A A . 5 GLU HA 1 1
7 11013 1 1 5 GLU HB2 H -10.967 -18.379 6.702 1.00 . A A . 5 GLU HB2 1 1
7 11014 1 1 5 GLU HB3 H -10.091 -16.910 6.311 1.00 . A A . 5 GLU HB3 1 1
7 11015 1 1 5 GLU HG2 H -11.952 -16.426 7.778 1.00 . A A . 5 GLU HG2 1 1
7 11016 1 1 5 GLU HG3 H -12.200 -15.675 6.206 1.00 . A A . 5 GLU HG3 1 1
7 11017 1 1 5 GLU N N -12.147 -18.784 4.428 1.00 . A A . 5 GLU N 1 1
7 11018 1 1 5 GLU O O -9.280 -19.266 4.570 1.00 . A A . 5 GLU O 1 1
7 11019 1 1 5 GLU OE1 O -13.686 -18.370 7.237 1.00 . A A . 5 GLU OE1 1 1
7 11020 1 1 5 GLU OE2 O -14.403 -16.738 5.963 1.00 . A A . 5 GLU OE2 1 1
7 11021 1 1 6 PRO C C -6.814 -17.927 3.430 1.00 . A A . 6 PRO C 1 1
7 11022 1 1 6 PRO CA C -8.001 -17.938 2.466 1.00 . A A . 6 PRO CA 1 1
7 11023 1 1 6 PRO CB C -7.802 -16.870 1.382 1.00 . A A . 6 PRO CB 1 1
7 11024 1 1 6 PRO CD C -9.846 -16.351 2.490 1.00 . A A . 6 PRO CD 1 1
7 11025 1 1 6 PRO CG C -9.149 -16.279 1.168 1.00 . A A . 6 PRO CG 1 1
7 11026 1 1 6 PRO HA H -8.072 -18.909 2.002 1.00 . A A . 6 PRO HA 1 1
7 11027 1 1 6 PRO HB2 H -7.097 -16.130 1.731 1.00 . A A . 6 PRO HB2 1 1
7 11028 1 1 6 PRO HB3 H -7.428 -17.333 0.481 1.00 . A A . 6 PRO HB3 1 1
7 11029 1 1 6 PRO HD2 H -9.633 -15.471 3.080 1.00 . A A . 6 PRO HD2 1 1
7 11030 1 1 6 PRO HD3 H -10.909 -16.464 2.342 1.00 . A A . 6 PRO HD3 1 1
7 11031 1 1 6 PRO HG2 H -9.052 -15.251 0.850 1.00 . A A . 6 PRO HG2 1 1
7 11032 1 1 6 PRO HG3 H -9.688 -16.852 0.428 1.00 . A A . 6 PRO HG3 1 1
7 11033 1 1 6 PRO N N -9.267 -17.557 3.104 1.00 . A A . 6 PRO N 1 1
7 11034 1 1 6 PRO O O -6.839 -17.260 4.478 1.00 . A A . 6 PRO O 1 1
7 11035 1 1 7 ALA C C -3.530 -17.840 3.186 1.00 . A A . 7 ALA C 1 1
7 11036 1 1 7 ALA CA C -4.564 -18.730 3.846 1.00 . A A . 7 ALA CA 1 1
7 11037 1 1 7 ALA CB C -4.053 -20.157 3.947 1.00 . A A . 7 ALA CB 1 1
7 11038 1 1 7 ALA H H -5.866 -19.230 2.265 1.00 . A A . 7 ALA H 1 1
7 11039 1 1 7 ALA HA H -4.771 -18.361 4.840 1.00 . A A . 7 ALA HA 1 1
7 11040 1 1 7 ALA HB1 H -3.153 -20.177 4.544 1.00 . A A . 7 ALA HB1 1 1
7 11041 1 1 7 ALA HB2 H -3.836 -20.532 2.957 1.00 . A A . 7 ALA HB2 1 1
7 11042 1 1 7 ALA HB3 H -4.806 -20.777 4.409 1.00 . A A . 7 ALA HB3 1 1
7 11043 1 1 7 ALA N N -5.790 -18.683 3.078 1.00 . A A . 7 ALA N 1 1
7 11044 1 1 7 ALA O O -2.664 -17.266 3.847 1.00 . A A . 7 ALA O 1 1
7 11045 1 1 8 ARG C C -3.592 -16.009 0.164 1.00 . A A . 8 ARG C 1 1
7 11046 1 1 8 ARG CA C -2.771 -16.886 1.079 1.00 . A A . 8 ARG CA 1 1
7 11047 1 1 8 ARG CB C -1.793 -17.713 0.243 1.00 . A A . 8 ARG CB 1 1
7 11048 1 1 8 ARG CD C 0.461 -18.771 0.046 1.00 . A A . 8 ARG CD 1 1
7 11049 1 1 8 ARG CG C -0.548 -18.139 0.986 1.00 . A A . 8 ARG CG 1 1
7 11050 1 1 8 ARG CZ C 2.867 -19.347 0.061 1.00 . A A . 8 ARG CZ 1 1
7 11051 1 1 8 ARG H H -4.342 -18.239 1.409 1.00 . A A . 8 ARG H 1 1
7 11052 1 1 8 ARG HA H -2.211 -16.258 1.755 1.00 . A A . 8 ARG HA 1 1
7 11053 1 1 8 ARG HB2 H -2.298 -18.603 -0.103 1.00 . A A . 8 ARG HB2 1 1
7 11054 1 1 8 ARG HB3 H -1.492 -17.128 -0.613 1.00 . A A . 8 ARG HB3 1 1
7 11055 1 1 8 ARG HD2 H 0.070 -19.717 -0.298 1.00 . A A . 8 ARG HD2 1 1
7 11056 1 1 8 ARG HD3 H 0.609 -18.115 -0.799 1.00 . A A . 8 ARG HD3 1 1
7 11057 1 1 8 ARG HE H 1.771 -18.875 1.680 1.00 . A A . 8 ARG HE 1 1
7 11058 1 1 8 ARG HG2 H -0.099 -17.271 1.447 1.00 . A A . 8 ARG HG2 1 1
7 11059 1 1 8 ARG HG3 H -0.820 -18.855 1.747 1.00 . A A . 8 ARG HG3 1 1
7 11060 1 1 8 ARG HH11 H 2.015 -19.379 -1.784 1.00 . A A . 8 ARG HH11 1 1
7 11061 1 1 8 ARG HH12 H 3.693 -19.772 -1.752 1.00 . A A . 8 ARG HH12 1 1
7 11062 1 1 8 ARG HH21 H 4.007 -19.406 1.741 1.00 . A A . 8 ARG HH21 1 1
7 11063 1 1 8 ARG HH22 H 4.844 -19.769 0.274 1.00 . A A . 8 ARG HH22 1 1
7 11064 1 1 8 ARG N N -3.639 -17.732 1.871 1.00 . A A . 8 ARG N 1 1
7 11065 1 1 8 ARG NE N 1.747 -19.000 0.699 1.00 . A A . 8 ARG NE 1 1
7 11066 1 1 8 ARG NH1 N 2.859 -19.512 -1.259 1.00 . A A . 8 ARG NH1 1 1
7 11067 1 1 8 ARG NH2 N 3.992 -19.525 0.744 1.00 . A A . 8 ARG NH2 1 1
7 11068 1 1 8 ARG O O -4.512 -16.484 -0.505 1.00 . A A . 8 ARG O 1 1
7 11069 1 1 9 VAL C C -2.964 -12.923 -1.441 1.00 . A A . 9 VAL C 1 1
7 11070 1 1 9 VAL CA C -3.963 -13.796 -0.711 1.00 . A A . 9 VAL CA 1 1
7 11071 1 1 9 VAL CB C -4.947 -12.894 0.086 1.00 . A A . 9 VAL CB 1 1
7 11072 1 1 9 VAL CG1 C -6.120 -13.704 0.610 1.00 . A A . 9 VAL CG1 1 1
7 11073 1 1 9 VAL CG2 C -4.232 -12.194 1.235 1.00 . A A . 9 VAL CG2 1 1
7 11074 1 1 9 VAL H H -2.538 -14.418 0.710 1.00 . A A . 9 VAL H 1 1
7 11075 1 1 9 VAL HA H -4.529 -14.360 -1.438 1.00 . A A . 9 VAL HA 1 1
7 11076 1 1 9 VAL HB H -5.332 -12.139 -0.584 1.00 . A A . 9 VAL HB 1 1
7 11077 1 1 9 VAL HG11 H -5.755 -14.482 1.265 1.00 . A A . 9 VAL HG11 1 1
7 11078 1 1 9 VAL HG12 H -6.650 -14.151 -0.219 1.00 . A A . 9 VAL HG12 1 1
7 11079 1 1 9 VAL HG13 H -6.789 -13.057 1.158 1.00 . A A . 9 VAL HG13 1 1
7 11080 1 1 9 VAL HG21 H -4.928 -11.550 1.752 1.00 . A A . 9 VAL HG21 1 1
7 11081 1 1 9 VAL HG22 H -3.416 -11.605 0.845 1.00 . A A . 9 VAL HG22 1 1
7 11082 1 1 9 VAL HG23 H -3.847 -12.933 1.922 1.00 . A A . 9 VAL HG23 1 1
7 11083 1 1 9 VAL N N -3.272 -14.739 0.141 1.00 . A A . 9 VAL N 1 1
7 11084 1 1 9 VAL O O -1.899 -12.602 -0.902 1.00 . A A . 9 VAL O 1 1
7 11085 1 1 10 ARG C C -2.924 -10.279 -3.352 1.00 . A A . 10 ARG C 1 1
7 11086 1 1 10 ARG CA C -2.428 -11.694 -3.433 1.00 . A A . 10 ARG CA 1 1
7 11087 1 1 10 ARG CB C -2.350 -12.131 -4.893 1.00 . A A . 10 ARG CB 1 1
7 11088 1 1 10 ARG CD C -1.296 -11.724 -7.144 1.00 . A A . 10 ARG CD 1 1
7 11089 1 1 10 ARG CG C -1.414 -11.259 -5.711 1.00 . A A . 10 ARG CG 1 1
7 11090 1 1 10 ARG CZ C -0.255 -10.758 -9.175 1.00 . A A . 10 ARG CZ 1 1
7 11091 1 1 10 ARG H H -4.131 -12.871 -3.058 1.00 . A A . 10 ARG H 1 1
7 11092 1 1 10 ARG HA H -1.441 -11.741 -2.998 1.00 . A A . 10 ARG HA 1 1
7 11093 1 1 10 ARG HB2 H -1.999 -13.152 -4.938 1.00 . A A . 10 ARG HB2 1 1
7 11094 1 1 10 ARG HB3 H -3.335 -12.072 -5.327 1.00 . A A . 10 ARG HB3 1 1
7 11095 1 1 10 ARG HD2 H -1.029 -12.770 -7.151 1.00 . A A . 10 ARG HD2 1 1
7 11096 1 1 10 ARG HD3 H -2.248 -11.589 -7.635 1.00 . A A . 10 ARG HD3 1 1
7 11097 1 1 10 ARG HE H 0.459 -10.581 -7.318 1.00 . A A . 10 ARG HE 1 1
7 11098 1 1 10 ARG HG2 H -1.790 -10.247 -5.707 1.00 . A A . 10 ARG HG2 1 1
7 11099 1 1 10 ARG HG3 H -0.437 -11.276 -5.252 1.00 . A A . 10 ARG HG3 1 1
7 11100 1 1 10 ARG HH11 H -2.050 -11.650 -9.536 1.00 . A A . 10 ARG HH11 1 1
7 11101 1 1 10 ARG HH12 H -1.236 -11.018 -10.931 1.00 . A A . 10 ARG HH12 1 1
7 11102 1 1 10 ARG HH21 H 1.496 -9.756 -9.116 1.00 . A A . 10 ARG HH21 1 1
7 11103 1 1 10 ARG HH22 H 0.800 -9.922 -10.697 1.00 . A A . 10 ARG HH22 1 1
7 11104 1 1 10 ARG N N -3.290 -12.554 -2.662 1.00 . A A . 10 ARG N 1 1
7 11105 1 1 10 ARG NE N -0.277 -10.963 -7.861 1.00 . A A . 10 ARG NE 1 1
7 11106 1 1 10 ARG NH1 N -1.254 -11.175 -9.943 1.00 . A A . 10 ARG NH1 1 1
7 11107 1 1 10 ARG NH2 N 0.758 -10.096 -9.711 1.00 . A A . 10 ARG NH2 1 1
7 11108 1 1 10 ARG O O -4.020 -9.960 -3.832 1.00 . A A . 10 ARG O 1 1
7 11109 1 1 11 CYS C C -1.416 -7.143 -3.054 1.00 . A A . 11 CYS C 1 1
7 11110 1 1 11 CYS CA C -2.513 -8.064 -2.569 1.00 . A A . 11 CYS CA 1 1
7 11111 1 1 11 CYS CB C -2.803 -7.791 -1.096 1.00 . A A . 11 CYS CB 1 1
7 11112 1 1 11 CYS H H -1.263 -9.738 -2.412 1.00 . A A . 11 CYS H 1 1
7 11113 1 1 11 CYS HA H -3.410 -7.882 -3.140 1.00 . A A . 11 CYS HA 1 1
7 11114 1 1 11 CYS HB2 H -1.872 -7.755 -0.552 1.00 . A A . 11 CYS HB2 1 1
7 11115 1 1 11 CYS HB3 H -3.301 -6.837 -1.009 1.00 . A A . 11 CYS HB3 1 1
7 11116 1 1 11 CYS HG H -3.059 -10.012 0.102 1.00 . A A . 11 CYS HG 1 1
7 11117 1 1 11 CYS N N -2.135 -9.434 -2.744 1.00 . A A . 11 CYS N 1 1
7 11118 1 1 11 CYS O O -0.245 -7.298 -2.687 1.00 . A A . 11 CYS O 1 1
7 11119 1 1 11 CYS SG S -3.853 -9.033 -0.309 1.00 . A A . 11 CYS SG 1 1
7 11120 1 1 12 SER C C -1.032 -3.970 -3.496 1.00 . A A . 12 SER C 1 1
7 11121 1 1 12 SER CA C -0.866 -5.211 -4.355 1.00 . A A . 12 SER CA 1 1
7 11122 1 1 12 SER CB C -1.130 -4.911 -5.827 1.00 . A A . 12 SER CB 1 1
7 11123 1 1 12 SER H H -2.719 -6.175 -4.195 1.00 . A A . 12 SER H 1 1
7 11124 1 1 12 SER HA H 0.133 -5.593 -4.230 1.00 . A A . 12 SER HA 1 1
7 11125 1 1 12 SER HB2 H -2.095 -4.437 -5.930 1.00 . A A . 12 SER HB2 1 1
7 11126 1 1 12 SER HB3 H -0.361 -4.253 -6.205 1.00 . A A . 12 SER HB3 1 1
7 11127 1 1 12 SER HG H -0.693 -6.816 -6.084 1.00 . A A . 12 SER HG 1 1
7 11128 1 1 12 SER N N -1.786 -6.205 -3.885 1.00 . A A . 12 SER N 1 1
7 11129 1 1 12 SER O O -2.135 -3.697 -3.013 1.00 . A A . 12 SER O 1 1
7 11130 1 1 12 SER OG O -1.123 -6.112 -6.593 1.00 . A A . 12 SER OG 1 1
7 11131 1 1 13 HIS C C 0.679 -0.870 -2.916 1.00 . A A . 13 HIS C 1 1
7 11132 1 1 13 HIS CA C -0.050 -2.088 -2.390 1.00 . A A . 13 HIS CA 1 1
7 11133 1 1 13 HIS CB C 0.483 -2.437 -0.990 1.00 . A A . 13 HIS CB 1 1
7 11134 1 1 13 HIS CD2 C 2.824 -3.529 -1.294 1.00 . A A . 13 HIS CD2 1 1
7 11135 1 1 13 HIS CE1 C 4.041 -1.940 -0.415 1.00 . A A . 13 HIS CE1 1 1
7 11136 1 1 13 HIS CG C 1.983 -2.549 -0.903 1.00 . A A . 13 HIS CG 1 1
7 11137 1 1 13 HIS H H 0.889 -3.439 -3.729 1.00 . A A . 13 HIS H 1 1
7 11138 1 1 13 HIS HA H -1.095 -1.841 -2.291 1.00 . A A . 13 HIS HA 1 1
7 11139 1 1 13 HIS HB2 H 0.173 -1.670 -0.297 1.00 . A A . 13 HIS HB2 1 1
7 11140 1 1 13 HIS HB3 H 0.060 -3.382 -0.683 1.00 . A A . 13 HIS HB3 1 1
7 11141 1 1 13 HIS HD1 H 2.469 -0.715 0.014 1.00 . A A . 13 HIS HD1 1 1
7 11142 1 1 13 HIS HD2 H 2.542 -4.453 -1.775 1.00 . A A . 13 HIS HD2 1 1
7 11143 1 1 13 HIS HE1 H 4.887 -1.369 -0.062 1.00 . A A . 13 HIS HE1 1 1
7 11144 1 1 13 HIS HE2 H 4.903 -3.694 -1.009 1.00 . A A . 13 HIS HE2 1 1
7 11145 1 1 13 HIS N N 0.038 -3.228 -3.277 1.00 . A A . 13 HIS N 1 1
7 11146 1 1 13 HIS ND1 N 2.780 -1.565 -0.355 1.00 . A A . 13 HIS ND1 1 1
7 11147 1 1 13 HIS NE2 N 4.097 -3.125 -0.978 1.00 . A A . 13 HIS NE2 1 1
7 11148 1 1 13 HIS O O 1.777 -0.967 -3.464 1.00 . A A . 13 HIS O 1 1
7 11149 1 1 14 LEU C C 1.101 2.157 -1.721 1.00 . A A . 14 LEU C 1 1
7 11150 1 1 14 LEU CA C 0.674 1.532 -3.045 1.00 . A A . 14 LEU CA 1 1
7 11151 1 1 14 LEU CB C -0.334 2.433 -3.784 1.00 . A A . 14 LEU CB 1 1
7 11152 1 1 14 LEU CD1 C -0.836 4.182 -5.512 1.00 . A A . 14 LEU CD1 1 1
7 11153 1 1 14 LEU CD2 C 0.940 4.616 -3.820 1.00 . A A . 14 LEU CD2 1 1
7 11154 1 1 14 LEU CG C 0.254 3.552 -4.663 1.00 . A A . 14 LEU CG 1 1
7 11155 1 1 14 LEU H H -0.853 0.255 -2.373 1.00 . A A . 14 LEU H 1 1
7 11156 1 1 14 LEU HA H 1.542 1.356 -3.663 1.00 . A A . 14 LEU HA 1 1
7 11157 1 1 14 LEU HB2 H -0.945 1.803 -4.412 1.00 . A A . 14 LEU HB2 1 1
7 11158 1 1 14 LEU HB3 H -0.973 2.891 -3.043 1.00 . A A . 14 LEU HB3 1 1
7 11159 1 1 14 LEU HD11 H -1.590 4.613 -4.871 1.00 . A A . 14 LEU HD11 1 1
7 11160 1 1 14 LEU HD12 H -1.285 3.427 -6.140 1.00 . A A . 14 LEU HD12 1 1
7 11161 1 1 14 LEU HD13 H -0.406 4.956 -6.131 1.00 . A A . 14 LEU HD13 1 1
7 11162 1 1 14 LEU HD21 H 1.349 5.380 -4.465 1.00 . A A . 14 LEU HD21 1 1
7 11163 1 1 14 LEU HD22 H 1.737 4.164 -3.248 1.00 . A A . 14 LEU HD22 1 1
7 11164 1 1 14 LEU HD23 H 0.222 5.061 -3.148 1.00 . A A . 14 LEU HD23 1 1
7 11165 1 1 14 LEU HG H 0.985 3.124 -5.331 1.00 . A A . 14 LEU HG 1 1
7 11166 1 1 14 LEU N N 0.063 0.268 -2.730 1.00 . A A . 14 LEU N 1 1
7 11167 1 1 14 LEU O O 0.266 2.395 -0.848 1.00 . A A . 14 LEU O 1 1
7 11168 1 1 15 LEU C C 3.465 4.307 -0.447 1.00 . A A . 15 LEU C 1 1
7 11169 1 1 15 LEU CA C 2.909 2.902 -0.293 1.00 . A A . 15 LEU CA 1 1
7 11170 1 1 15 LEU CB C 3.982 1.964 0.300 1.00 . A A . 15 LEU CB 1 1
7 11171 1 1 15 LEU CD1 C 3.963 3.099 2.553 1.00 . A A . 15 LEU CD1 1 1
7 11172 1 1 15 LEU CD2 C 5.767 1.480 2.020 1.00 . A A . 15 LEU CD2 1 1
7 11173 1 1 15 LEU CG C 4.836 2.540 1.453 1.00 . A A . 15 LEU CG 1 1
7 11174 1 1 15 LEU H H 3.020 2.167 -2.280 1.00 . A A . 15 LEU H 1 1
7 11175 1 1 15 LEU HA H 2.082 2.942 0.400 1.00 . A A . 15 LEU HA 1 1
7 11176 1 1 15 LEU HB2 H 3.485 1.075 0.661 1.00 . A A . 15 LEU HB2 1 1
7 11177 1 1 15 LEU HB3 H 4.647 1.678 -0.500 1.00 . A A . 15 LEU HB3 1 1
7 11178 1 1 15 LEU HD11 H 3.298 2.328 2.912 1.00 . A A . 15 LEU HD11 1 1
7 11179 1 1 15 LEU HD12 H 3.385 3.928 2.172 1.00 . A A . 15 LEU HD12 1 1
7 11180 1 1 15 LEU HD13 H 4.589 3.437 3.365 1.00 . A A . 15 LEU HD13 1 1
7 11181 1 1 15 LEU HD21 H 6.223 1.853 2.925 1.00 . A A . 15 LEU HD21 1 1
7 11182 1 1 15 LEU HD22 H 6.535 1.243 1.303 1.00 . A A . 15 LEU HD22 1 1
7 11183 1 1 15 LEU HD23 H 5.200 0.589 2.247 1.00 . A A . 15 LEU HD23 1 1
7 11184 1 1 15 LEU HG H 5.443 3.347 1.070 1.00 . A A . 15 LEU HG 1 1
7 11185 1 1 15 LEU N N 2.394 2.367 -1.547 1.00 . A A . 15 LEU N 1 1
7 11186 1 1 15 LEU O O 4.437 4.527 -1.176 1.00 . A A . 15 LEU O 1 1
7 11187 1 1 16 VAL C C 3.731 6.920 1.726 1.00 . A A . 16 VAL C 1 1
7 11188 1 1 16 VAL CA C 3.295 6.613 0.299 1.00 . A A . 16 VAL CA 1 1
7 11189 1 1 16 VAL CB C 2.192 7.613 -0.129 1.00 . A A . 16 VAL CB 1 1
7 11190 1 1 16 VAL CG1 C 2.697 9.044 -0.039 1.00 . A A . 16 VAL CG1 1 1
7 11191 1 1 16 VAL CG2 C 1.713 7.310 -1.537 1.00 . A A . 16 VAL CG2 1 1
7 11192 1 1 16 VAL H H 2.025 4.994 0.741 1.00 . A A . 16 VAL H 1 1
7 11193 1 1 16 VAL HA H 4.144 6.714 -0.363 1.00 . A A . 16 VAL HA 1 1
7 11194 1 1 16 VAL HB H 1.355 7.507 0.546 1.00 . A A . 16 VAL HB 1 1
7 11195 1 1 16 VAL HG11 H 3.545 9.168 -0.696 1.00 . A A . 16 VAL HG11 1 1
7 11196 1 1 16 VAL HG12 H 2.996 9.256 0.977 1.00 . A A . 16 VAL HG12 1 1
7 11197 1 1 16 VAL HG13 H 1.911 9.724 -0.332 1.00 . A A . 16 VAL HG13 1 1
7 11198 1 1 16 VAL HG21 H 0.923 7.997 -1.800 1.00 . A A . 16 VAL HG21 1 1
7 11199 1 1 16 VAL HG22 H 1.338 6.299 -1.580 1.00 . A A . 16 VAL HG22 1 1
7 11200 1 1 16 VAL HG23 H 2.534 7.422 -2.230 1.00 . A A . 16 VAL HG23 1 1
7 11201 1 1 16 VAL N N 2.835 5.240 0.242 1.00 . A A . 16 VAL N 1 1
7 11202 1 1 16 VAL O O 2.900 6.987 2.645 1.00 . A A . 16 VAL O 1 1
7 11203 1 1 17 LYS C C 5.409 8.782 3.644 1.00 . A A . 17 LYS C 1 1
7 11204 1 1 17 LYS CA C 5.573 7.319 3.242 1.00 . A A . 17 LYS CA 1 1
7 11205 1 1 17 LYS CB C 7.043 6.898 3.300 1.00 . A A . 17 LYS CB 1 1
7 11206 1 1 17 LYS CD C 8.733 5.037 3.089 1.00 . A A . 17 LYS CD 1 1
7 11207 1 1 17 LYS CE C 8.977 3.632 2.554 1.00 . A A . 17 LYS CE 1 1
7 11208 1 1 17 LYS CG C 7.277 5.445 2.910 1.00 . A A . 17 LYS CG 1 1
7 11209 1 1 17 LYS H H 5.634 7.020 1.142 1.00 . A A . 17 LYS H 1 1
7 11210 1 1 17 LYS HA H 5.015 6.715 3.940 1.00 . A A . 17 LYS HA 1 1
7 11211 1 1 17 LYS HB2 H 7.613 7.525 2.630 1.00 . A A . 17 LYS HB2 1 1
7 11212 1 1 17 LYS HB3 H 7.406 7.040 4.307 1.00 . A A . 17 LYS HB3 1 1
7 11213 1 1 17 LYS HD2 H 9.361 5.732 2.551 1.00 . A A . 17 LYS HD2 1 1
7 11214 1 1 17 LYS HD3 H 8.980 5.063 4.140 1.00 . A A . 17 LYS HD3 1 1
7 11215 1 1 17 LYS HE2 H 8.260 2.962 3.003 1.00 . A A . 17 LYS HE2 1 1
7 11216 1 1 17 LYS HE3 H 8.836 3.640 1.483 1.00 . A A . 17 LYS HE3 1 1
7 11217 1 1 17 LYS HG2 H 6.661 4.814 3.534 1.00 . A A . 17 LYS HG2 1 1
7 11218 1 1 17 LYS HG3 H 6.996 5.311 1.876 1.00 . A A . 17 LYS HG3 1 1
7 11219 1 1 17 LYS HZ1 H 10.537 2.261 2.342 1.00 . A A . 17 LYS HZ1 1 1
7 11220 1 1 17 LYS HZ2 H 10.441 2.959 3.875 1.00 . A A . 17 LYS HZ2 1 1
7 11221 1 1 17 LYS HZ3 H 11.060 3.848 2.586 1.00 . A A . 17 LYS HZ3 1 1
7 11222 1 1 17 LYS N N 5.024 7.072 1.920 1.00 . A A . 17 LYS N 1 1
7 11223 1 1 17 LYS NZ N 10.345 3.143 2.859 1.00 . A A . 17 LYS NZ 1 1
7 11224 1 1 17 LYS O O 5.131 9.640 2.806 1.00 . A A . 17 LYS O 1 1
7 11225 1 1 18 HIS C C 6.331 10.620 6.656 1.00 . A A . 18 HIS C 1 1
7 11226 1 1 18 HIS CA C 5.430 10.412 5.451 1.00 . A A . 18 HIS CA 1 1
7 11227 1 1 18 HIS CB C 3.957 10.731 5.803 1.00 . A A . 18 HIS CB 1 1
7 11228 1 1 18 HIS CD2 C 2.754 8.540 6.530 1.00 . A A . 18 HIS CD2 1 1
7 11229 1 1 18 HIS CE1 C 2.493 8.993 8.652 1.00 . A A . 18 HIS CE1 1 1
7 11230 1 1 18 HIS CG C 3.296 9.761 6.750 1.00 . A A . 18 HIS CG 1 1
7 11231 1 1 18 HIS H H 5.828 8.337 5.546 1.00 . A A . 18 HIS H 1 1
7 11232 1 1 18 HIS HA H 5.753 11.089 4.673 1.00 . A A . 18 HIS HA 1 1
7 11233 1 1 18 HIS HB2 H 3.912 11.708 6.258 1.00 . A A . 18 HIS HB2 1 1
7 11234 1 1 18 HIS HB3 H 3.380 10.747 4.890 1.00 . A A . 18 HIS HB3 1 1
7 11235 1 1 18 HIS HD1 H 3.386 10.834 8.572 1.00 . A A . 18 HIS HD1 1 1
7 11236 1 1 18 HIS HD2 H 2.700 8.030 5.580 1.00 . A A . 18 HIS HD2 1 1
7 11237 1 1 18 HIS HE1 H 2.219 8.917 9.692 1.00 . A A . 18 HIS HE1 1 1
7 11238 1 1 18 HIS HE2 H 2.037 7.148 7.930 1.00 . A A . 18 HIS HE2 1 1
7 11239 1 1 18 HIS N N 5.576 9.059 4.928 1.00 . A A . 18 HIS N 1 1
7 11240 1 1 18 HIS ND1 N 3.114 10.016 8.091 1.00 . A A . 18 HIS ND1 1 1
7 11241 1 1 18 HIS NE2 N 2.264 8.086 7.729 1.00 . A A . 18 HIS NE2 1 1
7 11242 1 1 18 HIS O O 6.911 9.666 7.159 1.00 . A A . 18 HIS O 1 1
7 11243 1 1 19 SER C C 7.223 11.279 9.406 1.00 . A A . 19 SER C 1 1
7 11244 1 1 19 SER CA C 7.281 12.272 8.230 1.00 . A A . 19 SER CA 1 1
7 11245 1 1 19 SER CB C 6.865 13.671 8.677 1.00 . A A . 19 SER CB 1 1
7 11246 1 1 19 SER H H 5.959 12.583 6.622 1.00 . A A . 19 SER H 1 1
7 11247 1 1 19 SER HA H 8.300 12.321 7.879 1.00 . A A . 19 SER HA 1 1
7 11248 1 1 19 SER HB2 H 7.170 13.828 9.701 1.00 . A A . 19 SER HB2 1 1
7 11249 1 1 19 SER HB3 H 7.335 14.406 8.041 1.00 . A A . 19 SER HB3 1 1
7 11250 1 1 19 SER HG H 5.167 14.485 9.231 1.00 . A A . 19 SER HG 1 1
7 11251 1 1 19 SER N N 6.444 11.872 7.092 1.00 . A A . 19 SER N 1 1
7 11252 1 1 19 SER O O 8.261 10.887 9.947 1.00 . A A . 19 SER O 1 1
7 11253 1 1 19 SER OG O 5.453 13.825 8.588 1.00 . A A . 19 SER OG 1 1
7 11254 1 1 20 GLN C C 6.101 8.496 10.345 1.00 . A A . 20 GLN C 1 1
7 11255 1 1 20 GLN CA C 5.866 9.912 10.871 1.00 . A A . 20 GLN CA 1 1
7 11256 1 1 20 GLN CB C 4.476 10.002 11.528 1.00 . A A . 20 GLN CB 1 1
7 11257 1 1 20 GLN CD C 3.365 12.224 11.005 1.00 . A A . 20 GLN CD 1 1
7 11258 1 1 20 GLN CG C 4.103 11.389 12.040 1.00 . A A . 20 GLN CG 1 1
7 11259 1 1 20 GLN H H 5.231 11.272 9.375 1.00 . A A . 20 GLN H 1 1
7 11260 1 1 20 GLN HA H 6.619 10.127 11.616 1.00 . A A . 20 GLN HA 1 1
7 11261 1 1 20 GLN HB2 H 3.734 9.705 10.804 1.00 . A A . 20 GLN HB2 1 1
7 11262 1 1 20 GLN HB3 H 4.442 9.315 12.361 1.00 . A A . 20 GLN HB3 1 1
7 11263 1 1 20 GLN HE21 H 2.408 13.187 12.443 1.00 . A A . 20 GLN HE21 1 1
7 11264 1 1 20 GLN HE22 H 2.035 13.680 10.829 1.00 . A A . 20 GLN HE22 1 1
7 11265 1 1 20 GLN HG2 H 3.469 11.281 12.907 1.00 . A A . 20 GLN HG2 1 1
7 11266 1 1 20 GLN HG3 H 5.007 11.909 12.321 1.00 . A A . 20 GLN HG3 1 1
7 11267 1 1 20 GLN N N 6.023 10.885 9.801 1.00 . A A . 20 GLN N 1 1
7 11268 1 1 20 GLN NE2 N 2.518 13.116 11.469 1.00 . A A . 20 GLN NE2 1 1
7 11269 1 1 20 GLN O O 5.186 7.856 9.826 1.00 . A A . 20 GLN O 1 1
7 11270 1 1 20 GLN OE1 O 3.551 12.057 9.796 1.00 . A A . 20 GLN OE1 1 1
7 11271 1 1 21 SER C C 8.762 6.131 10.963 1.00 . A A . 21 SER C 1 1
7 11272 1 1 21 SER CA C 7.713 6.703 10.015 1.00 . A A . 21 SER CA 1 1
7 11273 1 1 21 SER CB C 8.268 6.737 8.588 1.00 . A A . 21 SER CB 1 1
7 11274 1 1 21 SER H H 8.028 8.631 10.812 1.00 . A A . 21 SER H 1 1
7 11275 1 1 21 SER HA H 6.833 6.079 10.041 1.00 . A A . 21 SER HA 1 1
7 11276 1 1 21 SER HB2 H 9.082 7.444 8.539 1.00 . A A . 21 SER HB2 1 1
7 11277 1 1 21 SER HB3 H 8.630 5.755 8.324 1.00 . A A . 21 SER HB3 1 1
7 11278 1 1 21 SER HG H 7.167 8.086 7.696 1.00 . A A . 21 SER HG 1 1
7 11279 1 1 21 SER N N 7.336 8.042 10.443 1.00 . A A . 21 SER N 1 1
7 11280 1 1 21 SER O O 9.330 6.864 11.778 1.00 . A A . 21 SER O 1 1
7 11281 1 1 21 SER OG O 7.273 7.125 7.654 1.00 . A A . 21 SER OG 1 1
7 11282 1 1 22 ARG C C 11.390 4.321 11.051 1.00 . A A . 22 ARG C 1 1
7 11283 1 1 22 ARG CA C 10.024 4.199 11.714 1.00 . A A . 22 ARG CA 1 1
7 11284 1 1 22 ARG CB C 9.687 2.722 11.991 1.00 . A A . 22 ARG CB 1 1
7 11285 1 1 22 ARG CD C 9.354 0.391 11.102 1.00 . A A . 22 ARG CD 1 1
7 11286 1 1 22 ARG CG C 9.724 1.826 10.763 1.00 . A A . 22 ARG CG 1 1
7 11287 1 1 22 ARG CZ C 10.101 -1.400 12.637 1.00 . A A . 22 ARG CZ 1 1
7 11288 1 1 22 ARG H H 8.494 4.284 10.237 1.00 . A A . 22 ARG H 1 1
7 11289 1 1 22 ARG HA H 10.049 4.737 12.651 1.00 . A A . 22 ARG HA 1 1
7 11290 1 1 22 ARG HB2 H 10.394 2.335 12.708 1.00 . A A . 22 ARG HB2 1 1
7 11291 1 1 22 ARG HB3 H 8.696 2.669 12.417 1.00 . A A . 22 ARG HB3 1 1
7 11292 1 1 22 ARG HD2 H 8.388 0.387 11.583 1.00 . A A . 22 ARG HD2 1 1
7 11293 1 1 22 ARG HD3 H 9.297 -0.176 10.184 1.00 . A A . 22 ARG HD3 1 1
7 11294 1 1 22 ARG HE H 11.190 0.203 12.103 1.00 . A A . 22 ARG HE 1 1
7 11295 1 1 22 ARG HG2 H 9.024 2.204 10.034 1.00 . A A . 22 ARG HG2 1 1
7 11296 1 1 22 ARG HG3 H 10.722 1.845 10.347 1.00 . A A . 22 ARG HG3 1 1
7 11297 1 1 22 ARG HH11 H 8.161 -1.593 12.018 1.00 . A A . 22 ARG HH11 1 1
7 11298 1 1 22 ARG HH12 H 8.750 -2.866 13.031 1.00 . A A . 22 ARG HH12 1 1
7 11299 1 1 22 ARG HH21 H 11.952 -1.489 13.473 1.00 . A A . 22 ARG HH21 1 1
7 11300 1 1 22 ARG HH22 H 10.899 -2.808 13.862 1.00 . A A . 22 ARG HH22 1 1
7 11301 1 1 22 ARG N N 9.008 4.829 10.875 1.00 . A A . 22 ARG N 1 1
7 11302 1 1 22 ARG NE N 10.321 -0.247 11.995 1.00 . A A . 22 ARG NE 1 1
7 11303 1 1 22 ARG NH1 N 8.914 -1.998 12.556 1.00 . A A . 22 ARG NH1 1 1
7 11304 1 1 22 ARG NH2 N 11.059 -1.941 13.384 1.00 . A A . 22 ARG NH2 1 1
7 11305 1 1 22 ARG O O 12.423 4.325 11.718 1.00 . A A . 22 ARG O 1 1
7 11306 1 1 23 ARG C C 12.316 5.494 7.758 1.00 . A A . 23 ARG C 1 1
7 11307 1 1 23 ARG CA C 12.591 4.587 8.957 1.00 . A A . 23 ARG CA 1 1
7 11308 1 1 23 ARG CB C 13.117 3.220 8.493 1.00 . A A . 23 ARG CB 1 1
7 11309 1 1 23 ARG CD C 15.548 3.876 8.471 1.00 . A A . 23 ARG CD 1 1
7 11310 1 1 23 ARG CG C 14.397 3.291 7.670 1.00 . A A . 23 ARG CG 1 1
7 11311 1 1 23 ARG CZ C 17.896 4.557 8.107 1.00 . A A . 23 ARG CZ 1 1
7 11312 1 1 23 ARG H H 10.516 4.407 9.265 1.00 . A A . 23 ARG H 1 1
7 11313 1 1 23 ARG HA H 13.330 5.054 9.590 1.00 . A A . 23 ARG HA 1 1
7 11314 1 1 23 ARG HB2 H 13.311 2.613 9.364 1.00 . A A . 23 ARG HB2 1 1
7 11315 1 1 23 ARG HB3 H 12.356 2.741 7.897 1.00 . A A . 23 ARG HB3 1 1
7 11316 1 1 23 ARG HD2 H 15.256 4.846 8.844 1.00 . A A . 23 ARG HD2 1 1
7 11317 1 1 23 ARG HD3 H 15.763 3.221 9.301 1.00 . A A . 23 ARG HD3 1 1
7 11318 1 1 23 ARG HE H 16.701 3.719 6.728 1.00 . A A . 23 ARG HE 1 1
7 11319 1 1 23 ARG HG2 H 14.665 2.293 7.353 1.00 . A A . 23 ARG HG2 1 1
7 11320 1 1 23 ARG HG3 H 14.220 3.910 6.802 1.00 . A A . 23 ARG HG3 1 1
7 11321 1 1 23 ARG HH11 H 17.204 4.893 9.989 1.00 . A A . 23 ARG HH11 1 1
7 11322 1 1 23 ARG HH12 H 18.840 5.373 9.705 1.00 . A A . 23 ARG HH12 1 1
7 11323 1 1 23 ARG HH21 H 18.894 4.369 6.339 1.00 . A A . 23 ARG HH21 1 1
7 11324 1 1 23 ARG HH22 H 19.805 5.071 7.627 1.00 . A A . 23 ARG HH22 1 1
7 11325 1 1 23 ARG N N 11.378 4.430 9.733 1.00 . A A . 23 ARG N 1 1
7 11326 1 1 23 ARG NE N 16.756 4.028 7.661 1.00 . A A . 23 ARG NE 1 1
7 11327 1 1 23 ARG NH1 N 17.987 4.972 9.364 1.00 . A A . 23 ARG NH1 1 1
7 11328 1 1 23 ARG NH2 N 18.946 4.675 7.293 1.00 . A A . 23 ARG NH2 1 1
7 11329 1 1 23 ARG O O 11.790 5.044 6.736 1.00 . A A . 23 ARG O 1 1
7 11330 1 1 24 PRO C C 13.370 7.683 5.641 1.00 . A A . 24 PRO C 1 1
7 11331 1 1 24 PRO CA C 12.404 7.798 6.831 1.00 . A A . 24 PRO CA 1 1
7 11332 1 1 24 PRO CB C 12.621 9.143 7.560 1.00 . A A . 24 PRO CB 1 1
7 11333 1 1 24 PRO CD C 13.251 7.400 9.069 1.00 . A A . 24 PRO CD 1 1
7 11334 1 1 24 PRO CG C 12.732 8.802 9.012 1.00 . A A . 24 PRO CG 1 1
7 11335 1 1 24 PRO HA H 11.389 7.748 6.469 1.00 . A A . 24 PRO HA 1 1
7 11336 1 1 24 PRO HB2 H 13.526 9.606 7.196 1.00 . A A . 24 PRO HB2 1 1
7 11337 1 1 24 PRO HB3 H 11.780 9.794 7.374 1.00 . A A . 24 PRO HB3 1 1
7 11338 1 1 24 PRO HD2 H 14.329 7.390 9.005 1.00 . A A . 24 PRO HD2 1 1
7 11339 1 1 24 PRO HD3 H 12.915 6.912 9.971 1.00 . A A . 24 PRO HD3 1 1
7 11340 1 1 24 PRO HG2 H 13.422 9.477 9.496 1.00 . A A . 24 PRO HG2 1 1
7 11341 1 1 24 PRO HG3 H 11.760 8.861 9.478 1.00 . A A . 24 PRO HG3 1 1
7 11342 1 1 24 PRO N N 12.643 6.793 7.883 1.00 . A A . 24 PRO N 1 1
7 11343 1 1 24 PRO O O 13.995 8.670 5.238 1.00 . A A . 24 PRO O 1 1
7 11344 1 1 25 SER C C 13.588 5.492 2.832 1.00 . A A . 25 SER C 1 1
7 11345 1 1 25 SER CA C 14.332 6.258 3.934 1.00 . A A . 25 SER CA 1 1
7 11346 1 1 25 SER CB C 15.565 5.474 4.388 1.00 . A A . 25 SER CB 1 1
7 11347 1 1 25 SER H H 12.915 5.758 5.415 1.00 . A A . 25 SER H 1 1
7 11348 1 1 25 SER HA H 14.647 7.215 3.545 1.00 . A A . 25 SER HA 1 1
7 11349 1 1 25 SER HB2 H 15.258 4.502 4.743 1.00 . A A . 25 SER HB2 1 1
7 11350 1 1 25 SER HB3 H 16.243 5.355 3.557 1.00 . A A . 25 SER HB3 1 1
7 11351 1 1 25 SER HG H 16.855 6.790 5.053 1.00 . A A . 25 SER HG 1 1
7 11352 1 1 25 SER N N 13.458 6.498 5.068 1.00 . A A . 25 SER N 1 1
7 11353 1 1 25 SER O O 12.667 4.710 3.120 1.00 . A A . 25 SER O 1 1
7 11354 1 1 25 SER OG O 16.243 6.151 5.440 1.00 . A A . 25 SER OG 1 1
7 11355 1 1 26 SER C C 14.193 5.313 -0.820 1.00 . A A . 26 SER C 1 1
7 11356 1 1 26 SER CA C 13.365 5.059 0.438 1.00 . A A . 26 SER CA 1 1
7 11357 1 1 26 SER CB C 11.928 5.556 0.224 1.00 . A A . 26 SER CB 1 1
7 11358 1 1 26 SER H H 14.683 6.388 1.412 1.00 . A A . 26 SER H 1 1
7 11359 1 1 26 SER HA H 13.348 3.999 0.641 1.00 . A A . 26 SER HA 1 1
7 11360 1 1 26 SER HB2 H 11.475 4.999 -0.583 1.00 . A A . 26 SER HB2 1 1
7 11361 1 1 26 SER HB3 H 11.359 5.403 1.129 1.00 . A A . 26 SER HB3 1 1
7 11362 1 1 26 SER N N 13.971 5.732 1.582 1.00 . A A . 26 SER N 1 1
7 11363 1 1 26 SER O O 15.256 5.937 -0.759 1.00 . A A . 26 SER O 1 1
7 11364 1 1 26 SER OG O 11.902 6.941 -0.107 1.00 . A A . 26 SER OG 1 1
7 11365 1 1 27 TRP C C 13.834 6.298 -3.902 1.00 . A A . 27 TRP C 1 1
7 11366 1 1 27 TRP CA C 14.405 5.061 -3.216 1.00 . A A . 27 TRP CA 1 1
7 11367 1 1 27 TRP CB C 14.324 3.834 -4.136 1.00 . A A . 27 TRP CB 1 1
7 11368 1 1 27 TRP CD1 C 12.088 2.626 -3.790 1.00 . A A . 27 TRP CD1 1 1
7 11369 1 1 27 TRP CD2 C 12.221 3.775 -5.706 1.00 . A A . 27 TRP CD2 1 1
7 11370 1 1 27 TRP CE2 C 10.959 3.162 -5.638 1.00 . A A . 27 TRP CE2 1 1
7 11371 1 1 27 TRP CE3 C 12.531 4.552 -6.825 1.00 . A A . 27 TRP CE3 1 1
7 11372 1 1 27 TRP CG C 12.929 3.424 -4.509 1.00 . A A . 27 TRP CG 1 1
7 11373 1 1 27 TRP CH2 C 10.339 4.062 -7.726 1.00 . A A . 27 TRP CH2 1 1
7 11374 1 1 27 TRP CZ2 C 10.008 3.299 -6.644 1.00 . A A . 27 TRP CZ2 1 1
7 11375 1 1 27 TRP CZ3 C 11.587 4.687 -7.823 1.00 . A A . 27 TRP CZ3 1 1
7 11376 1 1 27 TRP H H 12.899 4.288 -1.949 1.00 . A A . 27 TRP H 1 1
7 11377 1 1 27 TRP HA H 15.442 5.255 -2.984 1.00 . A A . 27 TRP HA 1 1
7 11378 1 1 27 TRP HB2 H 14.858 4.044 -5.050 1.00 . A A . 27 TRP HB2 1 1
7 11379 1 1 27 TRP HB3 H 14.794 2.998 -3.639 1.00 . A A . 27 TRP HB3 1 1
7 11380 1 1 27 TRP HD1 H 12.332 2.193 -2.832 1.00 . A A . 27 TRP HD1 1 1
7 11381 1 1 27 TRP HE1 H 10.134 1.939 -4.148 1.00 . A A . 27 TRP HE1 1 1
7 11382 1 1 27 TRP HE3 H 13.489 5.041 -6.916 1.00 . A A . 27 TRP HE3 1 1
7 11383 1 1 27 TRP HH2 H 9.631 4.194 -8.530 1.00 . A A . 27 TRP HH2 1 1
7 11384 1 1 27 TRP HZ2 H 9.040 2.825 -6.584 1.00 . A A . 27 TRP HZ2 1 1
7 11385 1 1 27 TRP HZ3 H 11.809 5.282 -8.696 1.00 . A A . 27 TRP HZ3 1 1
7 11386 1 1 27 TRP N N 13.720 4.823 -1.957 1.00 . A A . 27 TRP N 1 1
7 11387 1 1 27 TRP NE1 N 10.903 2.469 -4.460 1.00 . A A . 27 TRP NE1 1 1
7 11388 1 1 27 TRP O O 14.458 6.875 -4.793 1.00 . A A . 27 TRP O 1 1
7 11389 1 1 28 ARG C C 12.494 9.127 -3.279 1.00 . A A . 28 ARG C 1 1
7 11390 1 1 28 ARG CA C 11.993 7.886 -3.996 1.00 . A A . 28 ARG CA 1 1
7 11391 1 1 28 ARG CB C 10.476 7.767 -3.826 1.00 . A A . 28 ARG CB 1 1
7 11392 1 1 28 ARG CD C 9.590 7.502 -6.161 1.00 . A A . 28 ARG CD 1 1
7 11393 1 1 28 ARG CG C 9.806 6.827 -4.815 1.00 . A A . 28 ARG CG 1 1
7 11394 1 1 28 ARG CZ C 8.257 9.397 -7.072 1.00 . A A . 28 ARG CZ 1 1
7 11395 1 1 28 ARG H H 12.209 6.195 -2.755 1.00 . A A . 28 ARG H 1 1
7 11396 1 1 28 ARG HA H 12.227 7.963 -5.046 1.00 . A A . 28 ARG HA 1 1
7 11397 1 1 28 ARG HB2 H 10.267 7.409 -2.829 1.00 . A A . 28 ARG HB2 1 1
7 11398 1 1 28 ARG HB3 H 10.038 8.748 -3.942 1.00 . A A . 28 ARG HB3 1 1
7 11399 1 1 28 ARG HD2 H 10.543 7.841 -6.536 1.00 . A A . 28 ARG HD2 1 1
7 11400 1 1 28 ARG HD3 H 9.166 6.783 -6.848 1.00 . A A . 28 ARG HD3 1 1
7 11401 1 1 28 ARG HE H 8.364 8.871 -5.142 1.00 . A A . 28 ARG HE 1 1
7 11402 1 1 28 ARG HG2 H 10.434 5.959 -4.955 1.00 . A A . 28 ARG HG2 1 1
7 11403 1 1 28 ARG HG3 H 8.850 6.521 -4.417 1.00 . A A . 28 ARG HG3 1 1
7 11404 1 1 28 ARG HH11 H 9.262 8.357 -8.501 1.00 . A A . 28 ARG HH11 1 1
7 11405 1 1 28 ARG HH12 H 8.322 9.690 -9.081 1.00 . A A . 28 ARG HH12 1 1
7 11406 1 1 28 ARG HH21 H 7.144 10.633 -5.910 1.00 . A A . 28 ARG HH21 1 1
7 11407 1 1 28 ARG HH22 H 7.106 10.988 -7.602 1.00 . A A . 28 ARG HH22 1 1
7 11408 1 1 28 ARG N N 12.652 6.704 -3.465 1.00 . A A . 28 ARG N 1 1
7 11409 1 1 28 ARG NE N 8.682 8.649 -6.049 1.00 . A A . 28 ARG NE 1 1
7 11410 1 1 28 ARG NH1 N 8.646 9.126 -8.315 1.00 . A A . 28 ARG NH1 1 1
7 11411 1 1 28 ARG NH2 N 7.440 10.418 -6.846 1.00 . A A . 28 ARG NH2 1 1
7 11412 1 1 28 ARG O O 12.631 10.198 -3.877 1.00 . A A . 28 ARG O 1 1
7 11413 1 1 29 GLN C C 14.529 9.696 -0.452 1.00 . A A . 29 GLN C 1 1
7 11414 1 1 29 GLN CA C 13.244 10.065 -1.174 1.00 . A A . 29 GLN CA 1 1
7 11415 1 1 29 GLN CB C 12.183 10.433 -0.138 1.00 . A A . 29 GLN CB 1 1
7 11416 1 1 29 GLN CD C 9.897 11.393 0.317 1.00 . A A . 29 GLN CD 1 1
7 11417 1 1 29 GLN CG C 11.064 11.322 -0.653 1.00 . A A . 29 GLN CG 1 1
7 11418 1 1 29 GLN H H 12.649 8.090 -1.577 1.00 . A A . 29 GLN H 1 1
7 11419 1 1 29 GLN HA H 13.420 10.920 -1.807 1.00 . A A . 29 GLN HA 1 1
7 11420 1 1 29 GLN HB2 H 11.742 9.522 0.236 1.00 . A A . 29 GLN HB2 1 1
7 11421 1 1 29 GLN HB3 H 12.669 10.943 0.682 1.00 . A A . 29 GLN HB3 1 1
7 11422 1 1 29 GLN HE21 H 10.133 9.477 0.777 1.00 . A A . 29 GLN HE21 1 1
7 11423 1 1 29 GLN HE22 H 8.838 10.291 1.578 1.00 . A A . 29 GLN HE22 1 1
7 11424 1 1 29 GLN HG2 H 11.450 12.319 -0.805 1.00 . A A . 29 GLN HG2 1 1
7 11425 1 1 29 GLN HG3 H 10.709 10.926 -1.593 1.00 . A A . 29 GLN HG3 1 1
7 11426 1 1 29 GLN N N 12.772 8.973 -1.997 1.00 . A A . 29 GLN N 1 1
7 11427 1 1 29 GLN NE2 N 9.595 10.277 0.959 1.00 . A A . 29 GLN NE2 1 1
7 11428 1 1 29 GLN O O 14.644 8.610 0.116 1.00 . A A . 29 GLN O 1 1
7 11429 1 1 29 GLN OE1 O 9.253 12.435 0.466 1.00 . A A . 29 GLN OE1 1 1
7 11430 1 1 30 GLU C C 16.403 10.614 1.755 1.00 . A A . 30 GLU C 1 1
7 11431 1 1 30 GLU CA C 16.725 10.423 0.276 1.00 . A A . 30 GLU CA 1 1
7 11432 1 1 30 GLU CB C 17.777 11.432 -0.190 1.00 . A A . 30 GLU CB 1 1
7 11433 1 1 30 GLU CD C 18.279 13.832 -0.754 1.00 . A A . 30 GLU CD 1 1
7 11434 1 1 30 GLU CG C 17.323 12.878 -0.089 1.00 . A A . 30 GLU CG 1 1
7 11435 1 1 30 GLU H H 15.388 11.393 -1.051 1.00 . A A . 30 GLU H 1 1
7 11436 1 1 30 GLU HA H 17.085 9.417 0.118 1.00 . A A . 30 GLU HA 1 1
7 11437 1 1 30 GLU HB2 H 18.664 11.314 0.414 1.00 . A A . 30 GLU HB2 1 1
7 11438 1 1 30 GLU HB3 H 18.024 11.226 -1.220 1.00 . A A . 30 GLU HB3 1 1
7 11439 1 1 30 GLU HG2 H 16.357 12.973 -0.559 1.00 . A A . 30 GLU HG2 1 1
7 11440 1 1 30 GLU HG3 H 17.241 13.142 0.955 1.00 . A A . 30 GLU HG3 1 1
7 11441 1 1 30 GLU N N 15.495 10.597 -0.486 1.00 . A A . 30 GLU N 1 1
7 11442 1 1 30 GLU O O 17.115 10.145 2.643 1.00 . A A . 30 GLU O 1 1
7 11443 1 1 30 GLU OE1 O 19.362 14.076 -0.189 1.00 . A A . 30 GLU OE1 1 1
7 11444 1 1 30 GLU OE2 O 17.953 14.347 -1.845 1.00 . A A . 30 GLU OE2 1 1
7 11445 1 1 31 LYS C C 13.316 12.030 3.093 1.00 . A A . 31 LYS C 1 1
7 11446 1 1 31 LYS CA C 14.753 11.563 3.286 1.00 . A A . 31 LYS CA 1 1
7 11447 1 1 31 LYS CB C 15.572 12.610 4.069 1.00 . A A . 31 LYS CB 1 1
7 11448 1 1 31 LYS CD C 16.357 14.979 4.317 1.00 . A A . 31 LYS CD 1 1
7 11449 1 1 31 LYS CE C 16.252 16.402 3.788 1.00 . A A . 31 LYS CE 1 1
7 11450 1 1 31 LYS CG C 15.581 14.001 3.453 1.00 . A A . 31 LYS CG 1 1
7 11451 1 1 31 LYS H H 14.847 11.713 1.211 1.00 . A A . 31 LYS H 1 1
7 11452 1 1 31 LYS HA H 14.747 10.626 3.824 1.00 . A A . 31 LYS HA 1 1
7 11453 1 1 31 LYS HB2 H 15.168 12.690 5.066 1.00 . A A . 31 LYS HB2 1 1
7 11454 1 1 31 LYS HB3 H 16.594 12.264 4.137 1.00 . A A . 31 LYS HB3 1 1
7 11455 1 1 31 LYS HD2 H 15.961 14.949 5.321 1.00 . A A . 31 LYS HD2 1 1
7 11456 1 1 31 LYS HD3 H 17.395 14.683 4.330 1.00 . A A . 31 LYS HD3 1 1
7 11457 1 1 31 LYS HE2 H 15.210 16.680 3.745 1.00 . A A . 31 LYS HE2 1 1
7 11458 1 1 31 LYS HE3 H 16.769 17.062 4.470 1.00 . A A . 31 LYS HE3 1 1
7 11459 1 1 31 LYS HG2 H 16.043 13.951 2.479 1.00 . A A . 31 LYS HG2 1 1
7 11460 1 1 31 LYS HG3 H 14.563 14.348 3.355 1.00 . A A . 31 LYS HG3 1 1
7 11461 1 1 31 LYS HZ1 H 16.740 17.529 2.111 1.00 . A A . 31 LYS HZ1 1 1
7 11462 1 1 31 LYS HZ2 H 16.357 15.924 1.756 1.00 . A A . 31 LYS HZ2 1 1
7 11463 1 1 31 LYS HZ3 H 17.854 16.312 2.448 1.00 . A A . 31 LYS HZ3 1 1
7 11464 1 1 31 LYS N N 15.311 11.324 1.981 1.00 . A A . 31 LYS N 1 1
7 11465 1 1 31 LYS NZ N 16.842 16.546 2.433 1.00 . A A . 31 LYS NZ 1 1
7 11466 1 1 31 LYS O O 13.040 12.838 2.199 1.00 . A A . 31 LYS O 1 1
7 11467 1 1 32 ILE C C 10.783 13.331 4.064 1.00 . A A . 32 ILE C 1 1
7 11468 1 1 32 ILE CA C 11.000 11.864 3.738 1.00 . A A . 32 ILE CA 1 1
7 11469 1 1 32 ILE CB C 10.080 11.001 4.617 1.00 . A A . 32 ILE CB 1 1
7 11470 1 1 32 ILE CD1 C 9.457 8.595 5.180 1.00 . A A . 32 ILE CD1 1 1
7 11471 1 1 32 ILE CG1 C 10.319 9.514 4.342 1.00 . A A . 32 ILE CG1 1 1
7 11472 1 1 32 ILE CG2 C 8.626 11.363 4.346 1.00 . A A . 32 ILE CG2 1 1
7 11473 1 1 32 ILE H H 12.675 10.880 4.586 1.00 . A A . 32 ILE H 1 1
7 11474 1 1 32 ILE HA H 10.732 11.702 2.702 1.00 . A A . 32 ILE HA 1 1
7 11475 1 1 32 ILE HB H 10.297 11.211 5.654 1.00 . A A . 32 ILE HB 1 1
7 11476 1 1 32 ILE HD11 H 9.689 7.567 4.945 1.00 . A A . 32 ILE HD11 1 1
7 11477 1 1 32 ILE HD12 H 8.416 8.787 4.965 1.00 . A A . 32 ILE HD12 1 1
7 11478 1 1 32 ILE HD13 H 9.646 8.779 6.227 1.00 . A A . 32 ILE HD13 1 1
7 11479 1 1 32 ILE HG12 H 10.106 9.310 3.303 1.00 . A A . 32 ILE HG12 1 1
7 11480 1 1 32 ILE HG13 H 11.354 9.279 4.544 1.00 . A A . 32 ILE HG13 1 1
7 11481 1 1 32 ILE HG21 H 8.397 11.181 3.306 1.00 . A A . 32 ILE HG21 1 1
7 11482 1 1 32 ILE HG22 H 8.467 12.407 4.571 1.00 . A A . 32 ILE HG22 1 1
7 11483 1 1 32 ILE HG23 H 7.982 10.758 4.967 1.00 . A A . 32 ILE HG23 1 1
7 11484 1 1 32 ILE N N 12.402 11.507 3.884 1.00 . A A . 32 ILE N 1 1
7 11485 1 1 32 ILE O O 10.887 13.747 5.218 1.00 . A A . 32 ILE O 1 1
7 11486 1 1 33 THR C C 8.814 15.896 3.207 1.00 . A A . 33 THR C 1 1
7 11487 1 1 33 THR CA C 10.305 15.532 3.211 1.00 . A A . 33 THR CA 1 1
7 11488 1 1 33 THR CB C 11.045 16.305 2.101 1.00 . A A . 33 THR CB 1 1
7 11489 1 1 33 THR CG2 C 11.251 17.763 2.494 1.00 . A A . 33 THR CG2 1 1
7 11490 1 1 33 THR H H 10.410 13.718 2.145 1.00 . A A . 33 THR H 1 1
7 11491 1 1 33 THR HA H 10.726 15.812 4.165 1.00 . A A . 33 THR HA 1 1
7 11492 1 1 33 THR HB H 10.463 16.259 1.191 1.00 . A A . 33 THR HB 1 1
7 11493 1 1 33 THR HG1 H 12.350 14.830 2.312 1.00 . A A . 33 THR HG1 1 1
7 11494 1 1 33 THR HG21 H 11.781 18.277 1.706 1.00 . A A . 33 THR HG21 1 1
7 11495 1 1 33 THR HG22 H 11.826 17.812 3.407 1.00 . A A . 33 THR HG22 1 1
7 11496 1 1 33 THR HG23 H 10.291 18.234 2.649 1.00 . A A . 33 THR HG23 1 1
7 11497 1 1 33 THR N N 10.494 14.110 3.042 1.00 . A A . 33 THR N 1 1
7 11498 1 1 33 THR O O 8.432 17.017 3.556 1.00 . A A . 33 THR O 1 1
7 11499 1 1 33 THR OG1 O 12.331 15.694 1.879 1.00 . A A . 33 THR OG1 1 1
7 11500 1 1 34 ARG C C 5.933 14.799 4.150 1.00 . A A . 34 ARG C 1 1
7 11501 1 1 34 ARG CA C 6.542 15.181 2.801 1.00 . A A . 34 ARG CA 1 1
7 11502 1 1 34 ARG CB C 5.870 14.387 1.668 1.00 . A A . 34 ARG CB 1 1
7 11503 1 1 34 ARG CD C 5.003 12.180 0.828 1.00 . A A . 34 ARG CD 1 1
7 11504 1 1 34 ARG CG C 5.677 12.910 1.974 1.00 . A A . 34 ARG CG 1 1
7 11505 1 1 34 ARG CZ C 6.386 10.692 -0.576 1.00 . A A . 34 ARG CZ 1 1
7 11506 1 1 34 ARG H H 8.327 14.074 2.555 1.00 . A A . 34 ARG H 1 1
7 11507 1 1 34 ARG HA H 6.383 16.236 2.636 1.00 . A A . 34 ARG HA 1 1
7 11508 1 1 34 ARG HB2 H 4.900 14.819 1.470 1.00 . A A . 34 ARG HB2 1 1
7 11509 1 1 34 ARG HB3 H 6.477 14.472 0.778 1.00 . A A . 34 ARG HB3 1 1
7 11510 1 1 34 ARG HD2 H 4.610 11.244 1.195 1.00 . A A . 34 ARG HD2 1 1
7 11511 1 1 34 ARG HD3 H 4.189 12.789 0.463 1.00 . A A . 34 ARG HD3 1 1
7 11512 1 1 34 ARG HE H 6.197 12.674 -0.831 1.00 . A A . 34 ARG HE 1 1
7 11513 1 1 34 ARG HG2 H 6.642 12.461 2.152 1.00 . A A . 34 ARG HG2 1 1
7 11514 1 1 34 ARG HG3 H 5.066 12.815 2.860 1.00 . A A . 34 ARG HG3 1 1
7 11515 1 1 34 ARG HH11 H 5.494 9.770 0.998 1.00 . A A . 34 ARG HH11 1 1
7 11516 1 1 34 ARG HH12 H 6.408 8.727 -0.049 1.00 . A A . 34 ARG HH12 1 1
7 11517 1 1 34 ARG HH21 H 7.438 11.289 -2.205 1.00 . A A . 34 ARG HH21 1 1
7 11518 1 1 34 ARG HH22 H 7.529 9.592 -1.841 1.00 . A A . 34 ARG HH22 1 1
7 11519 1 1 34 ARG N N 7.976 14.947 2.822 1.00 . A A . 34 ARG N 1 1
7 11520 1 1 34 ARG NE N 5.924 11.909 -0.275 1.00 . A A . 34 ARG NE 1 1
7 11521 1 1 34 ARG NH1 N 6.073 9.656 0.186 1.00 . A A . 34 ARG NH1 1 1
7 11522 1 1 34 ARG NH2 N 7.178 10.516 -1.624 1.00 . A A . 34 ARG NH2 1 1
7 11523 1 1 34 ARG O O 6.369 13.836 4.793 1.00 . A A . 34 ARG O 1 1
7 11524 1 1 35 THR C C 3.116 14.302 5.644 1.00 . A A . 35 THR C 1 1
7 11525 1 1 35 THR CA C 4.295 15.271 5.843 1.00 . A A . 35 THR CA 1 1
7 11526 1 1 35 THR CB C 3.813 16.579 6.528 1.00 . A A . 35 THR CB 1 1
7 11527 1 1 35 THR CG2 C 2.695 17.235 5.736 1.00 . A A . 35 THR CG2 1 1
7 11528 1 1 35 THR H H 4.644 16.309 4.029 1.00 . A A . 35 THR H 1 1
7 11529 1 1 35 THR HA H 5.023 14.796 6.487 1.00 . A A . 35 THR HA 1 1
7 11530 1 1 35 THR HB H 4.647 17.263 6.582 1.00 . A A . 35 THR HB 1 1
7 11531 1 1 35 THR HG1 H 3.754 16.952 8.456 1.00 . A A . 35 THR HG1 1 1
7 11532 1 1 35 THR HG21 H 2.369 18.128 6.248 1.00 . A A . 35 THR HG21 1 1
7 11533 1 1 35 THR HG22 H 1.867 16.548 5.646 1.00 . A A . 35 THR HG22 1 1
7 11534 1 1 35 THR HG23 H 3.058 17.495 4.753 1.00 . A A . 35 THR HG23 1 1
7 11535 1 1 35 THR N N 4.945 15.546 4.579 1.00 . A A . 35 THR N 1 1
7 11536 1 1 35 THR O O 2.814 13.901 4.512 1.00 . A A . 35 THR O 1 1
7 11537 1 1 35 THR OG1 O 3.357 16.305 7.855 1.00 . A A . 35 THR OG1 1 1
7 11538 1 1 36 LYS C C 0.195 13.573 5.865 1.00 . A A . 36 LYS C 1 1
7 11539 1 1 36 LYS CA C 1.335 12.998 6.693 1.00 . A A . 36 LYS CA 1 1
7 11540 1 1 36 LYS CB C 0.841 12.676 8.104 1.00 . A A . 36 LYS CB 1 1
7 11541 1 1 36 LYS CD C -0.823 11.481 9.554 1.00 . A A . 36 LYS CD 1 1
7 11542 1 1 36 LYS CE C -2.035 10.566 9.573 1.00 . A A . 36 LYS CE 1 1
7 11543 1 1 36 LYS CG C -0.320 11.694 8.140 1.00 . A A . 36 LYS CG 1 1
7 11544 1 1 36 LYS H H 2.752 14.289 7.609 1.00 . A A . 36 LYS H 1 1
7 11545 1 1 36 LYS HA H 1.676 12.086 6.226 1.00 . A A . 36 LYS HA 1 1
7 11546 1 1 36 LYS HB2 H 1.658 12.255 8.671 1.00 . A A . 36 LYS HB2 1 1
7 11547 1 1 36 LYS HB3 H 0.523 13.593 8.577 1.00 . A A . 36 LYS HB3 1 1
7 11548 1 1 36 LYS HD2 H -0.036 11.034 10.144 1.00 . A A . 36 LYS HD2 1 1
7 11549 1 1 36 LYS HD3 H -1.095 12.435 9.978 1.00 . A A . 36 LYS HD3 1 1
7 11550 1 1 36 LYS HE2 H -2.791 10.978 8.922 1.00 . A A . 36 LYS HE2 1 1
7 11551 1 1 36 LYS HE3 H -1.740 9.593 9.208 1.00 . A A . 36 LYS HE3 1 1
7 11552 1 1 36 LYS HG2 H -1.127 12.082 7.536 1.00 . A A . 36 LYS HG2 1 1
7 11553 1 1 36 LYS HG3 H 0.010 10.748 7.737 1.00 . A A . 36 LYS HG3 1 1
7 11554 1 1 36 LYS HZ1 H -3.438 9.807 10.909 1.00 . A A . 36 LYS HZ1 1 1
7 11555 1 1 36 LYS HZ2 H -2.883 11.350 11.305 1.00 . A A . 36 LYS HZ2 1 1
7 11556 1 1 36 LYS HZ3 H -1.901 10.001 11.576 1.00 . A A . 36 LYS HZ3 1 1
7 11557 1 1 36 LYS N N 2.464 13.923 6.742 1.00 . A A . 36 LYS N 1 1
7 11558 1 1 36 LYS NZ N -2.599 10.421 10.933 1.00 . A A . 36 LYS NZ 1 1
7 11559 1 1 36 LYS O O -0.465 12.853 5.116 1.00 . A A . 36 LYS O 1 1
7 11560 1 1 37 GLU C C -0.894 15.380 3.766 1.00 . A A . 37 GLU C 1 1
7 11561 1 1 37 GLU CA C -1.073 15.560 5.269 1.00 . A A . 37 GLU CA 1 1
7 11562 1 1 37 GLU CB C -1.072 17.044 5.620 1.00 . A A . 37 GLU CB 1 1
7 11563 1 1 37 GLU CD C -2.630 16.843 7.585 1.00 . A A . 37 GLU CD 1 1
7 11564 1 1 37 GLU CG C -1.288 17.328 7.094 1.00 . A A . 37 GLU CG 1 1
7 11565 1 1 37 GLU H H 0.545 15.386 6.613 1.00 . A A . 37 GLU H 1 1
7 11566 1 1 37 GLU HA H -2.017 15.130 5.566 1.00 . A A . 37 GLU HA 1 1
7 11567 1 1 37 GLU HB2 H -0.122 17.467 5.331 1.00 . A A . 37 GLU HB2 1 1
7 11568 1 1 37 GLU HB3 H -1.858 17.533 5.063 1.00 . A A . 37 GLU HB3 1 1
7 11569 1 1 37 GLU HG2 H -0.515 16.830 7.661 1.00 . A A . 37 GLU HG2 1 1
7 11570 1 1 37 GLU HG3 H -1.224 18.393 7.256 1.00 . A A . 37 GLU HG3 1 1
7 11571 1 1 37 GLU N N -0.020 14.872 6.000 1.00 . A A . 37 GLU N 1 1
7 11572 1 1 37 GLU O O -1.806 14.921 3.076 1.00 . A A . 37 GLU O 1 1
7 11573 1 1 37 GLU OE1 O -3.647 17.506 7.293 1.00 . A A . 37 GLU OE1 1 1
7 11574 1 1 37 GLU OE2 O -2.678 15.792 8.259 1.00 . A A . 37 GLU OE2 1 1
7 11575 1 1 38 GLU C C 0.512 14.165 1.388 1.00 . A A . 38 GLU C 1 1
7 11576 1 1 38 GLU CA C 0.631 15.607 1.862 1.00 . A A . 38 GLU CA 1 1
7 11577 1 1 38 GLU CB C 2.050 16.110 1.620 1.00 . A A . 38 GLU CB 1 1
7 11578 1 1 38 GLU CD C 3.723 17.948 1.968 1.00 . A A . 38 GLU CD 1 1
7 11579 1 1 38 GLU CG C 2.273 17.547 2.049 1.00 . A A . 38 GLU CG 1 1
7 11580 1 1 38 GLU H H 0.976 16.060 3.897 1.00 . A A . 38 GLU H 1 1
7 11581 1 1 38 GLU HA H -0.059 16.221 1.304 1.00 . A A . 38 GLU HA 1 1
7 11582 1 1 38 GLU HB2 H 2.739 15.484 2.168 1.00 . A A . 38 GLU HB2 1 1
7 11583 1 1 38 GLU HB3 H 2.270 16.034 0.566 1.00 . A A . 38 GLU HB3 1 1
7 11584 1 1 38 GLU HG2 H 1.699 18.194 1.403 1.00 . A A . 38 GLU HG2 1 1
7 11585 1 1 38 GLU HG3 H 1.934 17.664 3.067 1.00 . A A . 38 GLU HG3 1 1
7 11586 1 1 38 GLU N N 0.297 15.718 3.281 1.00 . A A . 38 GLU N 1 1
7 11587 1 1 38 GLU O O 0.046 13.901 0.282 1.00 . A A . 38 GLU O 1 1
7 11588 1 1 38 GLU OE1 O 4.466 17.696 2.934 1.00 . A A . 38 GLU OE1 1 1
7 11589 1 1 38 GLU OE2 O 4.135 18.510 0.935 1.00 . A A . 38 GLU OE2 1 1
7 11590 1 1 39 ALA C C -0.570 11.382 1.692 1.00 . A A . 39 ALA C 1 1
7 11591 1 1 39 ALA CA C 0.870 11.822 1.916 1.00 . A A . 39 ALA CA 1 1
7 11592 1 1 39 ALA CB C 1.514 10.997 3.019 1.00 . A A . 39 ALA CB 1 1
7 11593 1 1 39 ALA H H 1.304 13.519 3.101 1.00 . A A . 39 ALA H 1 1
7 11594 1 1 39 ALA HA H 1.429 11.663 1.004 1.00 . A A . 39 ALA HA 1 1
7 11595 1 1 39 ALA HB1 H 1.483 9.951 2.753 1.00 . A A . 39 ALA HB1 1 1
7 11596 1 1 39 ALA HB2 H 0.980 11.151 3.944 1.00 . A A . 39 ALA HB2 1 1
7 11597 1 1 39 ALA HB3 H 2.542 11.306 3.140 1.00 . A A . 39 ALA HB3 1 1
7 11598 1 1 39 ALA N N 0.936 13.238 2.236 1.00 . A A . 39 ALA N 1 1
7 11599 1 1 39 ALA O O -0.866 10.674 0.731 1.00 . A A . 39 ALA O 1 1
7 11600 1 1 40 LEU C C -3.478 12.121 1.207 1.00 . A A . 40 LEU C 1 1
7 11601 1 1 40 LEU CA C -2.875 11.476 2.453 1.00 . A A . 40 LEU CA 1 1
7 11602 1 1 40 LEU CB C -3.649 11.894 3.708 1.00 . A A . 40 LEU CB 1 1
7 11603 1 1 40 LEU CD1 C -5.259 9.958 3.692 1.00 . A A . 40 LEU CD1 1 1
7 11604 1 1 40 LEU CD2 C -5.800 12.016 5.001 1.00 . A A . 40 LEU CD2 1 1
7 11605 1 1 40 LEU CG C -5.125 11.473 3.752 1.00 . A A . 40 LEU CG 1 1
7 11606 1 1 40 LEU H H -1.170 12.389 3.317 1.00 . A A . 40 LEU H 1 1
7 11607 1 1 40 LEU HA H -2.935 10.403 2.345 1.00 . A A . 40 LEU HA 1 1
7 11608 1 1 40 LEU HB2 H -3.150 11.468 4.566 1.00 . A A . 40 LEU HB2 1 1
7 11609 1 1 40 LEU HB3 H -3.603 12.969 3.786 1.00 . A A . 40 LEU HB3 1 1
7 11610 1 1 40 LEU HD11 H -4.718 9.516 4.516 1.00 . A A . 40 LEU HD11 1 1
7 11611 1 1 40 LEU HD12 H -4.855 9.596 2.758 1.00 . A A . 40 LEU HD12 1 1
7 11612 1 1 40 LEU HD13 H -6.302 9.687 3.761 1.00 . A A . 40 LEU HD13 1 1
7 11613 1 1 40 LEU HD21 H -6.829 11.691 5.024 1.00 . A A . 40 LEU HD21 1 1
7 11614 1 1 40 LEU HD22 H -5.764 13.095 4.991 1.00 . A A . 40 LEU HD22 1 1
7 11615 1 1 40 LEU HD23 H -5.286 11.648 5.877 1.00 . A A . 40 LEU HD23 1 1
7 11616 1 1 40 LEU HG H -5.632 11.883 2.890 1.00 . A A . 40 LEU HG 1 1
7 11617 1 1 40 LEU N N -1.466 11.821 2.572 1.00 . A A . 40 LEU N 1 1
7 11618 1 1 40 LEU O O -4.346 11.536 0.554 1.00 . A A . 40 LEU O 1 1
7 11619 1 1 41 GLU C C -3.145 13.176 -1.556 1.00 . A A . 41 GLU C 1 1
7 11620 1 1 41 GLU CA C -3.450 14.022 -0.332 1.00 . A A . 41 GLU CA 1 1
7 11621 1 1 41 GLU CB C -2.766 15.387 -0.475 1.00 . A A . 41 GLU CB 1 1
7 11622 1 1 41 GLU CD C -2.530 17.753 0.348 1.00 . A A . 41 GLU CD 1 1
7 11623 1 1 41 GLU CG C -3.082 16.372 0.634 1.00 . A A . 41 GLU CG 1 1
7 11624 1 1 41 GLU H H -2.335 13.757 1.453 1.00 . A A . 41 GLU H 1 1
7 11625 1 1 41 GLU HA H -4.518 14.164 -0.259 1.00 . A A . 41 GLU HA 1 1
7 11626 1 1 41 GLU HB2 H -1.697 15.236 -0.491 1.00 . A A . 41 GLU HB2 1 1
7 11627 1 1 41 GLU HB3 H -3.066 15.828 -1.414 1.00 . A A . 41 GLU HB3 1 1
7 11628 1 1 41 GLU HG2 H -4.154 16.443 0.742 1.00 . A A . 41 GLU HG2 1 1
7 11629 1 1 41 GLU HG3 H -2.650 16.009 1.556 1.00 . A A . 41 GLU HG3 1 1
7 11630 1 1 41 GLU N N -3.000 13.328 0.873 1.00 . A A . 41 GLU N 1 1
7 11631 1 1 41 GLU O O -3.969 13.050 -2.468 1.00 . A A . 41 GLU O 1 1
7 11632 1 1 41 GLU OE1 O -1.350 18.013 0.669 1.00 . A A . 41 GLU OE1 1 1
7 11633 1 1 41 GLU OE2 O -3.275 18.585 -0.208 1.00 . A A . 41 GLU OE2 1 1
7 11634 1 1 42 LEU C C -2.371 10.461 -2.663 1.00 . A A . 42 LEU C 1 1
7 11635 1 1 42 LEU CA C -1.535 11.732 -2.649 1.00 . A A . 42 LEU CA 1 1
7 11636 1 1 42 LEU CB C -0.048 11.387 -2.520 1.00 . A A . 42 LEU CB 1 1
7 11637 1 1 42 LEU CD1 C 2.355 12.095 -2.417 1.00 . A A . 42 LEU CD1 1 1
7 11638 1 1 42 LEU CD2 C 0.760 13.333 -3.890 1.00 . A A . 42 LEU CD2 1 1
7 11639 1 1 42 LEU CG C 0.922 12.571 -2.581 1.00 . A A . 42 LEU CG 1 1
7 11640 1 1 42 LEU H H -1.337 12.763 -0.820 1.00 . A A . 42 LEU H 1 1
7 11641 1 1 42 LEU HA H -1.693 12.261 -3.577 1.00 . A A . 42 LEU HA 1 1
7 11642 1 1 42 LEU HB2 H 0.098 10.882 -1.576 1.00 . A A . 42 LEU HB2 1 1
7 11643 1 1 42 LEU HB3 H 0.208 10.702 -3.315 1.00 . A A . 42 LEU HB3 1 1
7 11644 1 1 42 LEU HD11 H 3.024 12.940 -2.479 1.00 . A A . 42 LEU HD11 1 1
7 11645 1 1 42 LEU HD12 H 2.592 11.390 -3.200 1.00 . A A . 42 LEU HD12 1 1
7 11646 1 1 42 LEU HD13 H 2.469 11.617 -1.455 1.00 . A A . 42 LEU HD13 1 1
7 11647 1 1 42 LEU HD21 H -0.237 13.745 -3.947 1.00 . A A . 42 LEU HD21 1 1
7 11648 1 1 42 LEU HD22 H 0.921 12.662 -4.721 1.00 . A A . 42 LEU HD22 1 1
7 11649 1 1 42 LEU HD23 H 1.483 14.134 -3.931 1.00 . A A . 42 LEU HD23 1 1
7 11650 1 1 42 LEU HG H 0.703 13.247 -1.768 1.00 . A A . 42 LEU HG 1 1
7 11651 1 1 42 LEU N N -1.954 12.596 -1.567 1.00 . A A . 42 LEU N 1 1
7 11652 1 1 42 LEU O O -2.860 10.049 -3.711 1.00 . A A . 42 LEU O 1 1
7 11653 1 1 43 ILE C C -4.722 8.799 -1.952 1.00 . A A . 43 ILE C 1 1
7 11654 1 1 43 ILE CA C -3.335 8.632 -1.337 1.00 . A A . 43 ILE CA 1 1
7 11655 1 1 43 ILE CB C -3.478 8.223 0.157 1.00 . A A . 43 ILE CB 1 1
7 11656 1 1 43 ILE CD1 C -1.469 6.640 0.071 1.00 . A A . 43 ILE CD1 1 1
7 11657 1 1 43 ILE CG1 C -2.117 7.833 0.746 1.00 . A A . 43 ILE CG1 1 1
7 11658 1 1 43 ILE CG2 C -4.483 7.085 0.328 1.00 . A A . 43 ILE CG2 1 1
7 11659 1 1 43 ILE H H -2.120 10.248 -0.687 1.00 . A A . 43 ILE H 1 1
7 11660 1 1 43 ILE HA H -2.820 7.841 -1.860 1.00 . A A . 43 ILE HA 1 1
7 11661 1 1 43 ILE HB H -3.857 9.078 0.698 1.00 . A A . 43 ILE HB 1 1
7 11662 1 1 43 ILE HD11 H -0.541 6.403 0.570 1.00 . A A . 43 ILE HD11 1 1
7 11663 1 1 43 ILE HD12 H -1.272 6.872 -0.965 1.00 . A A . 43 ILE HD12 1 1
7 11664 1 1 43 ILE HD13 H -2.134 5.791 0.128 1.00 . A A . 43 ILE HD13 1 1
7 11665 1 1 43 ILE HG12 H -1.440 8.670 0.652 1.00 . A A . 43 ILE HG12 1 1
7 11666 1 1 43 ILE HG13 H -2.243 7.597 1.792 1.00 . A A . 43 ILE HG13 1 1
7 11667 1 1 43 ILE HG21 H -4.145 6.220 -0.223 1.00 . A A . 43 ILE HG21 1 1
7 11668 1 1 43 ILE HG22 H -5.447 7.396 -0.048 1.00 . A A . 43 ILE HG22 1 1
7 11669 1 1 43 ILE HG23 H -4.569 6.834 1.375 1.00 . A A . 43 ILE HG23 1 1
7 11670 1 1 43 ILE N N -2.543 9.857 -1.484 1.00 . A A . 43 ILE N 1 1
7 11671 1 1 43 ILE O O -5.105 8.044 -2.850 1.00 . A A . 43 ILE O 1 1
7 11672 1 1 44 ASN C C -6.754 10.383 -3.476 1.00 . A A . 44 ASN C 1 1
7 11673 1 1 44 ASN CA C -6.800 10.066 -1.996 1.00 . A A . 44 ASN CA 1 1
7 11674 1 1 44 ASN CB C -7.464 11.216 -1.233 1.00 . A A . 44 ASN CB 1 1
7 11675 1 1 44 ASN CG C -7.880 10.825 0.170 1.00 . A A . 44 ASN CG 1 1
7 11676 1 1 44 ASN H H -5.092 10.372 -0.771 1.00 . A A . 44 ASN H 1 1
7 11677 1 1 44 ASN HA H -7.387 9.170 -1.855 1.00 . A A . 44 ASN HA 1 1
7 11678 1 1 44 ASN HB2 H -6.771 12.041 -1.165 1.00 . A A . 44 ASN HB2 1 1
7 11679 1 1 44 ASN HB3 H -8.343 11.536 -1.774 1.00 . A A . 44 ASN HB3 1 1
7 11680 1 1 44 ASN HD21 H -7.610 12.686 0.794 1.00 . A A . 44 ASN HD21 1 1
7 11681 1 1 44 ASN HD22 H -8.153 11.558 1.988 1.00 . A A . 44 ASN HD22 1 1
7 11682 1 1 44 ASN N N -5.459 9.799 -1.482 1.00 . A A . 44 ASN N 1 1
7 11683 1 1 44 ASN ND2 N -7.878 11.784 1.074 1.00 . A A . 44 ASN ND2 1 1
7 11684 1 1 44 ASN O O -7.606 9.931 -4.243 1.00 . A A . 44 ASN O 1 1
7 11685 1 1 44 ASN OD1 O -8.202 9.667 0.437 1.00 . A A . 44 ASN OD1 1 1
7 11686 1 1 45 GLY C C -5.469 10.289 -6.162 1.00 . A A . 45 GLY C 1 1
7 11687 1 1 45 GLY CA C -5.580 11.503 -5.266 1.00 . A A . 45 GLY CA 1 1
7 11688 1 1 45 GLY H H -5.092 11.467 -3.213 1.00 . A A . 45 GLY H 1 1
7 11689 1 1 45 GLY HA2 H -6.431 12.090 -5.576 1.00 . A A . 45 GLY HA2 1 1
7 11690 1 1 45 GLY HA3 H -4.685 12.097 -5.373 1.00 . A A . 45 GLY HA3 1 1
7 11691 1 1 45 GLY N N -5.740 11.144 -3.876 1.00 . A A . 45 GLY N 1 1
7 11692 1 1 45 GLY O O -6.194 10.177 -7.151 1.00 . A A . 45 GLY O 1 1
7 11693 1 1 46 TYR C C -5.660 7.342 -6.669 1.00 . A A . 46 TYR C 1 1
7 11694 1 1 46 TYR CA C -4.375 8.154 -6.594 1.00 . A A . 46 TYR CA 1 1
7 11695 1 1 46 TYR CB C -3.243 7.292 -6.015 1.00 . A A . 46 TYR CB 1 1
7 11696 1 1 46 TYR CD1 C -1.458 8.852 -6.913 1.00 . A A . 46 TYR CD1 1 1
7 11697 1 1 46 TYR CD2 C -1.104 7.834 -4.787 1.00 . A A . 46 TYR CD2 1 1
7 11698 1 1 46 TYR CE1 C -0.244 9.506 -6.804 1.00 . A A . 46 TYR CE1 1 1
7 11699 1 1 46 TYR CE2 C 0.105 8.488 -4.671 1.00 . A A . 46 TYR CE2 1 1
7 11700 1 1 46 TYR CG C -1.908 8.004 -5.906 1.00 . A A . 46 TYR CG 1 1
7 11701 1 1 46 TYR CZ C 0.531 9.321 -5.679 1.00 . A A . 46 TYR CZ 1 1
7 11702 1 1 46 TYR H H -4.044 9.507 -4.989 1.00 . A A . 46 TYR H 1 1
7 11703 1 1 46 TYR HA H -4.106 8.457 -7.594 1.00 . A A . 46 TYR HA 1 1
7 11704 1 1 46 TYR HB2 H -3.522 6.967 -5.023 1.00 . A A . 46 TYR HB2 1 1
7 11705 1 1 46 TYR HB3 H -3.107 6.423 -6.643 1.00 . A A . 46 TYR HB3 1 1
7 11706 1 1 46 TYR HD1 H -2.068 8.995 -7.793 1.00 . A A . 46 TYR HD1 1 1
7 11707 1 1 46 TYR HD2 H -1.439 7.180 -3.996 1.00 . A A . 46 TYR HD2 1 1
7 11708 1 1 46 TYR HE1 H 0.090 10.162 -7.595 1.00 . A A . 46 TYR HE1 1 1
7 11709 1 1 46 TYR HE2 H 0.716 8.342 -3.793 1.00 . A A . 46 TYR HE2 1 1
7 11710 1 1 46 TYR HH H 2.383 9.377 -5.169 1.00 . A A . 46 TYR HH 1 1
7 11711 1 1 46 TYR N N -4.577 9.366 -5.806 1.00 . A A . 46 TYR N 1 1
7 11712 1 1 46 TYR O O -6.055 6.897 -7.746 1.00 . A A . 46 TYR O 1 1
7 11713 1 1 46 TYR OH O 1.737 9.974 -5.560 1.00 . A A . 46 TYR OH 1 1
7 11714 1 1 47 ILE C C -8.615 7.037 -6.391 1.00 . A A . 47 ILE C 1 1
7 11715 1 1 47 ILE CA C -7.574 6.420 -5.458 1.00 . A A . 47 ILE CA 1 1
7 11716 1 1 47 ILE CB C -8.140 6.367 -4.013 1.00 . A A . 47 ILE CB 1 1
7 11717 1 1 47 ILE CD1 C -7.579 5.650 -1.624 1.00 . A A . 47 ILE CD1 1 1
7 11718 1 1 47 ILE CG1 C -7.149 5.662 -3.078 1.00 . A A . 47 ILE CG1 1 1
7 11719 1 1 47 ILE CG2 C -9.492 5.655 -3.990 1.00 . A A . 47 ILE CG2 1 1
7 11720 1 1 47 ILE H H -5.950 7.558 -4.695 1.00 . A A . 47 ILE H 1 1
7 11721 1 1 47 ILE HA H -7.371 5.410 -5.786 1.00 . A A . 47 ILE HA 1 1
7 11722 1 1 47 ILE HB H -8.288 7.380 -3.670 1.00 . A A . 47 ILE HB 1 1
7 11723 1 1 47 ILE HD11 H -8.528 5.143 -1.534 1.00 . A A . 47 ILE HD11 1 1
7 11724 1 1 47 ILE HD12 H -7.679 6.666 -1.269 1.00 . A A . 47 ILE HD12 1 1
7 11725 1 1 47 ILE HD13 H -6.836 5.134 -1.033 1.00 . A A . 47 ILE HD13 1 1
7 11726 1 1 47 ILE HG12 H -7.034 4.636 -3.393 1.00 . A A . 47 ILE HG12 1 1
7 11727 1 1 47 ILE HG13 H -6.193 6.161 -3.138 1.00 . A A . 47 ILE HG13 1 1
7 11728 1 1 47 ILE HG21 H -9.869 5.629 -2.978 1.00 . A A . 47 ILE HG21 1 1
7 11729 1 1 47 ILE HG22 H -9.374 4.646 -4.356 1.00 . A A . 47 ILE HG22 1 1
7 11730 1 1 47 ILE HG23 H -10.189 6.187 -4.621 1.00 . A A . 47 ILE HG23 1 1
7 11731 1 1 47 ILE N N -6.319 7.170 -5.521 1.00 . A A . 47 ILE N 1 1
7 11732 1 1 47 ILE O O -9.279 6.329 -7.152 1.00 . A A . 47 ILE O 1 1
7 11733 1 1 48 GLN C C -9.380 8.810 -8.673 1.00 . A A . 48 GLN C 1 1
7 11734 1 1 48 GLN CA C -9.673 9.080 -7.202 1.00 . A A . 48 GLN CA 1 1
7 11735 1 1 48 GLN CB C -9.615 10.587 -6.930 1.00 . A A . 48 GLN CB 1 1
7 11736 1 1 48 GLN CD C -11.662 10.768 -5.433 1.00 . A A . 48 GLN CD 1 1
7 11737 1 1 48 GLN CG C -10.166 11.001 -5.574 1.00 . A A . 48 GLN CG 1 1
7 11738 1 1 48 GLN H H -8.176 8.868 -5.711 1.00 . A A . 48 GLN H 1 1
7 11739 1 1 48 GLN HA H -10.666 8.723 -6.975 1.00 . A A . 48 GLN HA 1 1
7 11740 1 1 48 GLN HB2 H -8.585 10.907 -6.985 1.00 . A A . 48 GLN HB2 1 1
7 11741 1 1 48 GLN HB3 H -10.179 11.096 -7.696 1.00 . A A . 48 GLN HB3 1 1
7 11742 1 1 48 GLN HE21 H -11.971 11.215 -7.350 1.00 . A A . 48 GLN HE21 1 1
7 11743 1 1 48 GLN HE22 H -13.372 10.794 -6.436 1.00 . A A . 48 GLN HE22 1 1
7 11744 1 1 48 GLN HG2 H -9.659 10.435 -4.807 1.00 . A A . 48 GLN HG2 1 1
7 11745 1 1 48 GLN HG3 H -9.967 12.052 -5.431 1.00 . A A . 48 GLN HG3 1 1
7 11746 1 1 48 GLN N N -8.734 8.360 -6.344 1.00 . A A . 48 GLN N 1 1
7 11747 1 1 48 GLN NE2 N -12.406 10.942 -6.513 1.00 . A A . 48 GLN NE2 1 1
7 11748 1 1 48 GLN O O -10.291 8.550 -9.458 1.00 . A A . 48 GLN O 1 1
7 11749 1 1 48 GLN OE1 O -12.151 10.471 -4.342 1.00 . A A . 48 GLN OE1 1 1
7 11750 1 1 49 LYS C C -8.016 7.197 -10.857 1.00 . A A . 49 LYS C 1 1
7 11751 1 1 49 LYS CA C -7.693 8.618 -10.417 1.00 . A A . 49 LYS CA 1 1
7 11752 1 1 49 LYS CB C -6.201 8.899 -10.591 1.00 . A A . 49 LYS CB 1 1
7 11753 1 1 49 LYS CD C -4.334 10.582 -10.475 1.00 . A A . 49 LYS CD 1 1
7 11754 1 1 49 LYS CE C -4.127 10.802 -11.966 1.00 . A A . 49 LYS CE 1 1
7 11755 1 1 49 LYS CG C -5.789 10.295 -10.152 1.00 . A A . 49 LYS CG 1 1
7 11756 1 1 49 LYS H H -7.416 9.032 -8.358 1.00 . A A . 49 LYS H 1 1
7 11757 1 1 49 LYS HA H -8.249 9.301 -11.040 1.00 . A A . 49 LYS HA 1 1
7 11758 1 1 49 LYS HB2 H -5.642 8.182 -10.008 1.00 . A A . 49 LYS HB2 1 1
7 11759 1 1 49 LYS HB3 H -5.943 8.780 -11.633 1.00 . A A . 49 LYS HB3 1 1
7 11760 1 1 49 LYS HD2 H -4.023 11.468 -9.943 1.00 . A A . 49 LYS HD2 1 1
7 11761 1 1 49 LYS HD3 H -3.734 9.742 -10.158 1.00 . A A . 49 LYS HD3 1 1
7 11762 1 1 49 LYS HE2 H -3.080 10.995 -12.146 1.00 . A A . 49 LYS HE2 1 1
7 11763 1 1 49 LYS HE3 H -4.421 9.907 -12.492 1.00 . A A . 49 LYS HE3 1 1
7 11764 1 1 49 LYS HG2 H -6.407 11.019 -10.662 1.00 . A A . 49 LYS HG2 1 1
7 11765 1 1 49 LYS HG3 H -5.937 10.383 -9.086 1.00 . A A . 49 LYS HG3 1 1
7 11766 1 1 49 LYS HZ1 H -5.945 11.726 -12.453 1.00 . A A . 49 LYS HZ1 1 1
7 11767 1 1 49 LYS HZ2 H -4.655 12.157 -13.463 1.00 . A A . 49 LYS HZ2 1 1
7 11768 1 1 49 LYS HZ3 H -4.748 12.797 -11.905 1.00 . A A . 49 LYS HZ3 1 1
7 11769 1 1 49 LYS N N -8.103 8.845 -9.037 1.00 . A A . 49 LYS N 1 1
7 11770 1 1 49 LYS NZ N -4.923 11.950 -12.480 1.00 . A A . 49 LYS NZ 1 1
7 11771 1 1 49 LYS O O -8.439 6.971 -11.989 1.00 . A A . 49 LYS O 1 1
7 11772 1 1 50 ILE C C -9.617 4.630 -10.400 1.00 . A A . 50 ILE C 1 1
7 11773 1 1 50 ILE CA C -8.111 4.850 -10.258 1.00 . A A . 50 ILE CA 1 1
7 11774 1 1 50 ILE CB C -7.548 3.909 -9.168 1.00 . A A . 50 ILE CB 1 1
7 11775 1 1 50 ILE CD1 C -5.426 3.342 -7.886 1.00 . A A . 50 ILE CD1 1 1
7 11776 1 1 50 ILE CG1 C -6.037 4.100 -9.039 1.00 . A A . 50 ILE CG1 1 1
7 11777 1 1 50 ILE CG2 C -7.873 2.454 -9.496 1.00 . A A . 50 ILE CG2 1 1
7 11778 1 1 50 ILE H H -7.473 6.486 -9.071 1.00 . A A . 50 ILE H 1 1
7 11779 1 1 50 ILE HA H -7.636 4.610 -11.198 1.00 . A A . 50 ILE HA 1 1
7 11780 1 1 50 ILE HB H -8.016 4.157 -8.227 1.00 . A A . 50 ILE HB 1 1
7 11781 1 1 50 ILE HD11 H -4.358 3.505 -7.871 1.00 . A A . 50 ILE HD11 1 1
7 11782 1 1 50 ILE HD12 H -5.627 2.288 -8.007 1.00 . A A . 50 ILE HD12 1 1
7 11783 1 1 50 ILE HD13 H -5.857 3.687 -6.957 1.00 . A A . 50 ILE HD13 1 1
7 11784 1 1 50 ILE HG12 H -5.558 3.762 -9.945 1.00 . A A . 50 ILE HG12 1 1
7 11785 1 1 50 ILE HG13 H -5.825 5.150 -8.896 1.00 . A A . 50 ILE HG13 1 1
7 11786 1 1 50 ILE HG21 H -7.442 1.810 -8.745 1.00 . A A . 50 ILE HG21 1 1
7 11787 1 1 50 ILE HG22 H -7.463 2.203 -10.463 1.00 . A A . 50 ILE HG22 1 1
7 11788 1 1 50 ILE HG23 H -8.945 2.319 -9.515 1.00 . A A . 50 ILE HG23 1 1
7 11789 1 1 50 ILE N N -7.823 6.246 -9.959 1.00 . A A . 50 ILE N 1 1
7 11790 1 1 50 ILE O O -10.068 3.909 -11.293 1.00 . A A . 50 ILE O 1 1
7 11791 1 1 51 LYS C C -12.397 5.799 -10.835 1.00 . A A . 51 LYS C 1 1
7 11792 1 1 51 LYS CA C -11.842 5.152 -9.575 1.00 . A A . 51 LYS CA 1 1
7 11793 1 1 51 LYS CB C -12.487 5.767 -8.331 1.00 . A A . 51 LYS CB 1 1
7 11794 1 1 51 LYS CD C -12.690 3.557 -7.110 1.00 . A A . 51 LYS CD 1 1
7 11795 1 1 51 LYS CE C -14.189 3.471 -7.385 1.00 . A A . 51 LYS CE 1 1
7 11796 1 1 51 LYS CG C -12.207 5.005 -7.038 1.00 . A A . 51 LYS CG 1 1
7 11797 1 1 51 LYS H H -9.971 5.814 -8.825 1.00 . A A . 51 LYS H 1 1
7 11798 1 1 51 LYS HA H -12.082 4.100 -9.607 1.00 . A A . 51 LYS HA 1 1
7 11799 1 1 51 LYS HB2 H -12.116 6.774 -8.214 1.00 . A A . 51 LYS HB2 1 1
7 11800 1 1 51 LYS HB3 H -13.556 5.805 -8.477 1.00 . A A . 51 LYS HB3 1 1
7 11801 1 1 51 LYS HD2 H -12.160 3.046 -7.899 1.00 . A A . 51 LYS HD2 1 1
7 11802 1 1 51 LYS HD3 H -12.479 3.074 -6.167 1.00 . A A . 51 LYS HD3 1 1
7 11803 1 1 51 LYS HE2 H -14.717 3.998 -6.605 1.00 . A A . 51 LYS HE2 1 1
7 11804 1 1 51 LYS HE3 H -14.395 3.936 -8.337 1.00 . A A . 51 LYS HE3 1 1
7 11805 1 1 51 LYS HG2 H -11.143 5.007 -6.854 1.00 . A A . 51 LYS HG2 1 1
7 11806 1 1 51 LYS HG3 H -12.713 5.503 -6.224 1.00 . A A . 51 LYS HG3 1 1
7 11807 1 1 51 LYS HZ1 H -15.675 2.031 -7.659 1.00 . A A . 51 LYS HZ1 1 1
7 11808 1 1 51 LYS HZ2 H -14.521 1.611 -6.497 1.00 . A A . 51 LYS HZ2 1 1
7 11809 1 1 51 LYS HZ3 H -14.140 1.523 -8.138 1.00 . A A . 51 LYS HZ3 1 1
7 11810 1 1 51 LYS N N -10.390 5.264 -9.527 1.00 . A A . 51 LYS N 1 1
7 11811 1 1 51 LYS NZ N -14.663 2.066 -7.422 1.00 . A A . 51 LYS NZ 1 1
7 11812 1 1 51 LYS O O -13.294 5.253 -11.476 1.00 . A A . 51 LYS O 1 1
7 11813 1 1 52 SER C C -11.861 6.851 -13.639 1.00 . A A . 52 SER C 1 1
7 11814 1 1 52 SER CA C -12.272 7.653 -12.406 1.00 . A A . 52 SER CA 1 1
7 11815 1 1 52 SER CB C -11.647 9.046 -12.460 1.00 . A A . 52 SER CB 1 1
7 11816 1 1 52 SER H H -11.178 7.375 -10.615 1.00 . A A . 52 SER H 1 1
7 11817 1 1 52 SER HA H -13.348 7.748 -12.389 1.00 . A A . 52 SER HA 1 1
7 11818 1 1 52 SER HB2 H -10.572 8.953 -12.477 1.00 . A A . 52 SER HB2 1 1
7 11819 1 1 52 SER HB3 H -11.978 9.553 -13.354 1.00 . A A . 52 SER HB3 1 1
7 11820 1 1 52 SER HG H -11.219 10.216 -10.947 1.00 . A A . 52 SER HG 1 1
7 11821 1 1 52 SER N N -11.860 6.960 -11.191 1.00 . A A . 52 SER N 1 1
7 11822 1 1 52 SER O O -12.488 6.941 -14.694 1.00 . A A . 52 SER O 1 1
7 11823 1 1 52 SER OG O -12.018 9.822 -11.329 1.00 . A A . 52 SER OG 1 1
7 11824 1 1 53 GLY C C -9.265 5.957 -15.385 1.00 . A A . 53 GLY C 1 1
7 11825 1 1 53 GLY CA C -10.330 5.255 -14.582 1.00 . A A . 53 GLY CA 1 1
7 11826 1 1 53 GLY H H -10.350 6.031 -12.624 1.00 . A A . 53 GLY H 1 1
7 11827 1 1 53 GLY HA2 H -9.921 4.338 -14.184 1.00 . A A . 53 GLY HA2 1 1
7 11828 1 1 53 GLY HA3 H -11.159 5.018 -15.232 1.00 . A A . 53 GLY HA3 1 1
7 11829 1 1 53 GLY N N -10.808 6.063 -13.490 1.00 . A A . 53 GLY N 1 1
7 11830 1 1 53 GLY O O -9.131 5.724 -16.585 1.00 . A A . 53 GLY O 1 1
7 11831 1 1 54 GLU C C -6.187 6.713 -15.474 1.00 . A A . 54 GLU C 1 1
7 11832 1 1 54 GLU CA C -7.446 7.558 -15.389 1.00 . A A . 54 GLU CA 1 1
7 11833 1 1 54 GLU CB C -7.125 8.859 -14.643 1.00 . A A . 54 GLU CB 1 1
7 11834 1 1 54 GLU CD C -7.886 11.131 -13.888 1.00 . A A . 54 GLU CD 1 1
7 11835 1 1 54 GLU CG C -8.304 9.791 -14.458 1.00 . A A . 54 GLU CG 1 1
7 11836 1 1 54 GLU H H -8.661 6.957 -13.766 1.00 . A A . 54 GLU H 1 1
7 11837 1 1 54 GLU HA H -7.778 7.798 -16.387 1.00 . A A . 54 GLU HA 1 1
7 11838 1 1 54 GLU HB2 H -6.743 8.610 -13.665 1.00 . A A . 54 GLU HB2 1 1
7 11839 1 1 54 GLU HB3 H -6.358 9.388 -15.190 1.00 . A A . 54 GLU HB3 1 1
7 11840 1 1 54 GLU HG2 H -8.772 9.954 -15.416 1.00 . A A . 54 GLU HG2 1 1
7 11841 1 1 54 GLU HG3 H -9.010 9.331 -13.783 1.00 . A A . 54 GLU HG3 1 1
7 11842 1 1 54 GLU N N -8.506 6.821 -14.726 1.00 . A A . 54 GLU N 1 1
7 11843 1 1 54 GLU O O -5.776 6.292 -16.555 1.00 . A A . 54 GLU O 1 1
7 11844 1 1 54 GLU OE1 O -7.519 11.192 -12.697 1.00 . A A . 54 GLU OE1 1 1
7 11845 1 1 54 GLU OE2 O -7.902 12.128 -14.637 1.00 . A A . 54 GLU OE2 1 1
7 11846 1 1 55 GLU C C -4.575 4.307 -13.736 1.00 . A A . 55 GLU C 1 1
7 11847 1 1 55 GLU CA C -4.348 5.710 -14.270 1.00 . A A . 55 GLU CA 1 1
7 11848 1 1 55 GLU CB C -3.333 6.444 -13.396 1.00 . A A . 55 GLU CB 1 1
7 11849 1 1 55 GLU CD C -2.540 7.893 -15.304 1.00 . A A . 55 GLU CD 1 1
7 11850 1 1 55 GLU CG C -3.014 7.853 -13.870 1.00 . A A . 55 GLU CG 1 1
7 11851 1 1 55 GLU H H -6.004 6.758 -13.496 1.00 . A A . 55 GLU H 1 1
7 11852 1 1 55 GLU HA H -3.954 5.641 -15.272 1.00 . A A . 55 GLU HA 1 1
7 11853 1 1 55 GLU HB2 H -3.724 6.508 -12.392 1.00 . A A . 55 GLU HB2 1 1
7 11854 1 1 55 GLU HB3 H -2.414 5.877 -13.378 1.00 . A A . 55 GLU HB3 1 1
7 11855 1 1 55 GLU HG2 H -3.908 8.453 -13.790 1.00 . A A . 55 GLU HG2 1 1
7 11856 1 1 55 GLU HG3 H -2.244 8.268 -13.237 1.00 . A A . 55 GLU HG3 1 1
7 11857 1 1 55 GLU N N -5.590 6.454 -14.329 1.00 . A A . 55 GLU N 1 1
7 11858 1 1 55 GLU O O -5.680 3.964 -13.308 1.00 . A A . 55 GLU O 1 1
7 11859 1 1 55 GLU OE1 O -1.534 7.232 -15.621 1.00 . A A . 55 GLU OE1 1 1
7 11860 1 1 55 GLU OE2 O -3.179 8.583 -16.126 1.00 . A A . 55 GLU OE2 1 1
7 11861 1 1 56 ASP C C -2.885 1.992 -11.944 1.00 . A A . 56 ASP C 1 1
7 11862 1 1 56 ASP CA C -3.590 2.133 -13.287 1.00 . A A . 56 ASP CA 1 1
7 11863 1 1 56 ASP CB C -2.958 1.196 -14.316 1.00 . A A . 56 ASP CB 1 1
7 11864 1 1 56 ASP CG C -2.932 -0.238 -13.849 1.00 . A A . 56 ASP CG 1 1
7 11865 1 1 56 ASP H H -2.668 3.852 -14.092 1.00 . A A . 56 ASP H 1 1
7 11866 1 1 56 ASP HA H -4.630 1.871 -13.166 1.00 . A A . 56 ASP HA 1 1
7 11867 1 1 56 ASP HB2 H -3.522 1.245 -15.235 1.00 . A A . 56 ASP HB2 1 1
7 11868 1 1 56 ASP HB3 H -1.943 1.513 -14.505 1.00 . A A . 56 ASP HB3 1 1
7 11869 1 1 56 ASP N N -3.525 3.507 -13.756 1.00 . A A . 56 ASP N 1 1
7 11870 1 1 56 ASP O O -1.842 2.605 -11.719 1.00 . A A . 56 ASP O 1 1
7 11871 1 1 56 ASP OD1 O -3.985 -0.903 -13.898 1.00 . A A . 56 ASP OD1 1 1
7 11872 1 1 56 ASP OD2 O -1.864 -0.706 -13.429 1.00 . A A . 56 ASP OD2 1 1
7 11873 1 1 57 PHE C C -1.471 0.434 -9.775 1.00 . A A . 57 PHE C 1 1
7 11874 1 1 57 PHE CA C -2.902 0.972 -9.719 1.00 . A A . 57 PHE CA 1 1
7 11875 1 1 57 PHE CB C -3.790 0.015 -8.913 1.00 . A A . 57 PHE CB 1 1
7 11876 1 1 57 PHE CD1 C -3.697 0.652 -6.481 1.00 . A A . 57 PHE CD1 1 1
7 11877 1 1 57 PHE CD2 C -2.506 -1.289 -7.184 1.00 . A A . 57 PHE CD2 1 1
7 11878 1 1 57 PHE CE1 C -3.271 0.447 -5.187 1.00 . A A . 57 PHE CE1 1 1
7 11879 1 1 57 PHE CE2 C -2.078 -1.495 -5.890 1.00 . A A . 57 PHE CE2 1 1
7 11880 1 1 57 PHE CG C -3.321 -0.212 -7.497 1.00 . A A . 57 PHE CG 1 1
7 11881 1 1 57 PHE CZ C -2.461 -0.626 -4.891 1.00 . A A . 57 PHE CZ 1 1
7 11882 1 1 57 PHE H H -4.266 0.688 -11.319 1.00 . A A . 57 PHE H 1 1
7 11883 1 1 57 PHE HA H -2.889 1.931 -9.223 1.00 . A A . 57 PHE HA 1 1
7 11884 1 1 57 PHE HB2 H -4.791 0.417 -8.869 1.00 . A A . 57 PHE HB2 1 1
7 11885 1 1 57 PHE HB3 H -3.816 -0.942 -9.413 1.00 . A A . 57 PHE HB3 1 1
7 11886 1 1 57 PHE HD1 H -4.331 1.494 -6.709 1.00 . A A . 57 PHE HD1 1 1
7 11887 1 1 57 PHE HD2 H -2.204 -1.970 -7.966 1.00 . A A . 57 PHE HD2 1 1
7 11888 1 1 57 PHE HE1 H -3.572 1.130 -4.406 1.00 . A A . 57 PHE HE1 1 1
7 11889 1 1 57 PHE HE2 H -1.442 -2.337 -5.658 1.00 . A A . 57 PHE HE2 1 1
7 11890 1 1 57 PHE HZ H -2.127 -0.788 -3.876 1.00 . A A . 57 PHE HZ 1 1
7 11891 1 1 57 PHE N N -3.454 1.174 -11.061 1.00 . A A . 57 PHE N 1 1
7 11892 1 1 57 PHE O O -0.583 0.948 -9.099 1.00 . A A . 57 PHE O 1 1
7 11893 1 1 58 GLU C C 1.076 -0.239 -11.283 1.00 . A A . 58 GLU C 1 1
7 11894 1 1 58 GLU CA C 0.053 -1.220 -10.726 1.00 . A A . 58 GLU CA 1 1
7 11895 1 1 58 GLU CB C -0.043 -2.443 -11.633 1.00 . A A . 58 GLU CB 1 1
7 11896 1 1 58 GLU CD C -1.230 -4.611 -12.119 1.00 . A A . 58 GLU CD 1 1
7 11897 1 1 58 GLU CG C -0.922 -3.552 -11.084 1.00 . A A . 58 GLU CG 1 1
7 11898 1 1 58 GLU H H -1.997 -0.917 -11.153 1.00 . A A . 58 GLU H 1 1
7 11899 1 1 58 GLU HA H 0.370 -1.536 -9.743 1.00 . A A . 58 GLU HA 1 1
7 11900 1 1 58 GLU HB2 H -0.451 -2.131 -12.582 1.00 . A A . 58 GLU HB2 1 1
7 11901 1 1 58 GLU HB3 H 0.947 -2.840 -11.795 1.00 . A A . 58 GLU HB3 1 1
7 11902 1 1 58 GLU HG2 H -0.414 -4.020 -10.253 1.00 . A A . 58 GLU HG2 1 1
7 11903 1 1 58 GLU HG3 H -1.851 -3.121 -10.740 1.00 . A A . 58 GLU HG3 1 1
7 11904 1 1 58 GLU N N -1.258 -0.586 -10.598 1.00 . A A . 58 GLU N 1 1
7 11905 1 1 58 GLU O O 2.253 -0.278 -10.927 1.00 . A A . 58 GLU O 1 1
7 11906 1 1 58 GLU OE1 O -0.421 -5.531 -12.298 1.00 . A A . 58 GLU OE1 1 1
7 11907 1 1 58 GLU OE2 O -2.296 -4.522 -12.764 1.00 . A A . 58 GLU OE2 1 1
7 11908 1 1 59 SER C C 1.817 2.728 -11.721 1.00 . A A . 59 SER C 1 1
7 11909 1 1 59 SER CA C 1.491 1.634 -12.747 1.00 . A A . 59 SER CA 1 1
7 11910 1 1 59 SER CB C 0.841 2.234 -13.996 1.00 . A A . 59 SER CB 1 1
7 11911 1 1 59 SER H H -0.321 0.592 -12.432 1.00 . A A . 59 SER H 1 1
7 11912 1 1 59 SER HA H 2.411 1.145 -13.032 1.00 . A A . 59 SER HA 1 1
7 11913 1 1 59 SER HB2 H 0.600 1.441 -14.688 1.00 . A A . 59 SER HB2 1 1
7 11914 1 1 59 SER HB3 H -0.065 2.749 -13.712 1.00 . A A . 59 SER HB3 1 1
7 11915 1 1 59 SER HG H 1.169 3.853 -15.039 1.00 . A A . 59 SER HG 1 1
7 11916 1 1 59 SER N N 0.624 0.633 -12.162 1.00 . A A . 59 SER N 1 1
7 11917 1 1 59 SER O O 2.959 3.189 -11.629 1.00 . A A . 59 SER O 1 1
7 11918 1 1 59 SER OG O 1.708 3.154 -14.643 1.00 . A A . 59 SER OG 1 1
7 11919 1 1 60 LEU C C 1.898 3.646 -8.795 1.00 . A A . 60 LEU C 1 1
7 11920 1 1 60 LEU CA C 1.004 4.153 -9.922 1.00 . A A . 60 LEU CA 1 1
7 11921 1 1 60 LEU CB C -0.345 4.610 -9.349 1.00 . A A . 60 LEU CB 1 1
7 11922 1 1 60 LEU CD1 C -2.597 5.668 -9.637 1.00 . A A . 60 LEU CD1 1 1
7 11923 1 1 60 LEU CD2 C -0.641 6.552 -10.912 1.00 . A A . 60 LEU CD2 1 1
7 11924 1 1 60 LEU CG C -1.293 5.308 -10.328 1.00 . A A . 60 LEU CG 1 1
7 11925 1 1 60 LEU H H -0.075 2.726 -11.062 1.00 . A A . 60 LEU H 1 1
7 11926 1 1 60 LEU HA H 1.487 4.996 -10.391 1.00 . A A . 60 LEU HA 1 1
7 11927 1 1 60 LEU HB2 H -0.851 3.742 -8.954 1.00 . A A . 60 LEU HB2 1 1
7 11928 1 1 60 LEU HB3 H -0.149 5.288 -8.532 1.00 . A A . 60 LEU HB3 1 1
7 11929 1 1 60 LEU HD11 H -3.252 6.164 -10.337 1.00 . A A . 60 LEU HD11 1 1
7 11930 1 1 60 LEU HD12 H -2.393 6.328 -8.807 1.00 . A A . 60 LEU HD12 1 1
7 11931 1 1 60 LEU HD13 H -3.072 4.768 -9.275 1.00 . A A . 60 LEU HD13 1 1
7 11932 1 1 60 LEU HD21 H -1.339 7.048 -11.571 1.00 . A A . 60 LEU HD21 1 1
7 11933 1 1 60 LEU HD22 H 0.241 6.271 -11.468 1.00 . A A . 60 LEU HD22 1 1
7 11934 1 1 60 LEU HD23 H -0.365 7.222 -10.112 1.00 . A A . 60 LEU HD23 1 1
7 11935 1 1 60 LEU HG H -1.522 4.634 -11.140 1.00 . A A . 60 LEU HG 1 1
7 11936 1 1 60 LEU N N 0.816 3.127 -10.942 1.00 . A A . 60 LEU N 1 1
7 11937 1 1 60 LEU O O 2.806 4.347 -8.349 1.00 . A A . 60 LEU O 1 1
7 11938 1 1 61 ALA C C 3.842 1.505 -7.662 1.00 . A A . 61 ALA C 1 1
7 11939 1 1 61 ALA CA C 2.405 1.818 -7.261 1.00 . A A . 61 ALA CA 1 1
7 11940 1 1 61 ALA CB C 1.706 0.563 -6.758 1.00 . A A . 61 ALA CB 1 1
7 11941 1 1 61 ALA H H 0.930 1.896 -8.780 1.00 . A A . 61 ALA H 1 1
7 11942 1 1 61 ALA HA H 2.430 2.532 -6.452 1.00 . A A . 61 ALA HA 1 1
7 11943 1 1 61 ALA HB1 H 2.229 0.181 -5.895 1.00 . A A . 61 ALA HB1 1 1
7 11944 1 1 61 ALA HB2 H 1.704 -0.184 -7.538 1.00 . A A . 61 ALA HB2 1 1
7 11945 1 1 61 ALA HB3 H 0.689 0.802 -6.487 1.00 . A A . 61 ALA HB3 1 1
7 11946 1 1 61 ALA N N 1.650 2.419 -8.358 1.00 . A A . 61 ALA N 1 1
7 11947 1 1 61 ALA O O 4.698 1.301 -6.811 1.00 . A A . 61 ALA O 1 1
7 11948 1 1 62 SER C C 6.256 2.486 -9.547 1.00 . A A . 62 SER C 1 1
7 11949 1 1 62 SER CA C 5.437 1.196 -9.437 1.00 . A A . 62 SER CA 1 1
7 11950 1 1 62 SER CB C 5.365 0.497 -10.801 1.00 . A A . 62 SER CB 1 1
7 11951 1 1 62 SER H H 3.379 1.632 -9.591 1.00 . A A . 62 SER H 1 1
7 11952 1 1 62 SER HA H 5.917 0.534 -8.731 1.00 . A A . 62 SER HA 1 1
7 11953 1 1 62 SER HB2 H 4.719 -0.365 -10.728 1.00 . A A . 62 SER HB2 1 1
7 11954 1 1 62 SER HB3 H 4.962 1.184 -11.531 1.00 . A A . 62 SER HB3 1 1
7 11955 1 1 62 SER HG H 6.948 -0.650 -10.662 1.00 . A A . 62 SER HG 1 1
7 11956 1 1 62 SER N N 4.103 1.475 -8.950 1.00 . A A . 62 SER N 1 1
7 11957 1 1 62 SER O O 7.486 2.454 -9.578 1.00 . A A . 62 SER O 1 1
7 11958 1 1 62 SER OG O 6.646 0.070 -11.235 1.00 . A A . 62 SER OG 1 1
7 11959 1 1 63 GLN C C 6.185 5.785 -8.535 1.00 . A A . 63 GLN C 1 1
7 11960 1 1 63 GLN CA C 6.243 4.899 -9.770 1.00 . A A . 63 GLN CA 1 1
7 11961 1 1 63 GLN CB C 5.621 5.653 -10.941 1.00 . A A . 63 GLN CB 1 1
7 11962 1 1 63 GLN CD C 5.019 5.694 -13.369 1.00 . A A . 63 GLN CD 1 1
7 11963 1 1 63 GLN CG C 5.774 4.970 -12.280 1.00 . A A . 63 GLN CG 1 1
7 11964 1 1 63 GLN H H 4.598 3.594 -9.472 1.00 . A A . 63 GLN H 1 1
7 11965 1 1 63 GLN HA H 7.275 4.699 -10.008 1.00 . A A . 63 GLN HA 1 1
7 11966 1 1 63 GLN HB2 H 4.565 5.778 -10.750 1.00 . A A . 63 GLN HB2 1 1
7 11967 1 1 63 GLN HB3 H 6.079 6.629 -11.006 1.00 . A A . 63 GLN HB3 1 1
7 11968 1 1 63 GLN HE21 H 3.417 4.585 -13.016 1.00 . A A . 63 GLN HE21 1 1
7 11969 1 1 63 GLN HE22 H 3.259 5.761 -14.276 1.00 . A A . 63 GLN HE22 1 1
7 11970 1 1 63 GLN HG2 H 6.821 4.944 -12.542 1.00 . A A . 63 GLN HG2 1 1
7 11971 1 1 63 GLN HG3 H 5.394 3.962 -12.205 1.00 . A A . 63 GLN HG3 1 1
7 11972 1 1 63 GLN N N 5.571 3.620 -9.580 1.00 . A A . 63 GLN N 1 1
7 11973 1 1 63 GLN NE2 N 3.776 5.310 -13.574 1.00 . A A . 63 GLN NE2 1 1
7 11974 1 1 63 GLN O O 7.209 6.270 -8.066 1.00 . A A . 63 GLN O 1 1
7 11975 1 1 63 GLN OE1 O 5.549 6.595 -14.016 1.00 . A A . 63 GLN OE1 1 1
7 11976 1 1 64 PHE C C 4.841 6.311 -5.553 1.00 . A A . 64 PHE C 1 1
7 11977 1 1 64 PHE CA C 4.768 6.943 -6.936 1.00 . A A . 64 PHE CA 1 1
7 11978 1 1 64 PHE CB C 3.417 7.627 -7.124 1.00 . A A . 64 PHE CB 1 1
7 11979 1 1 64 PHE CD1 C 3.752 9.571 -8.668 1.00 . A A . 64 PHE CD1 1 1
7 11980 1 1 64 PHE CD2 C 2.641 7.642 -9.508 1.00 . A A . 64 PHE CD2 1 1
7 11981 1 1 64 PHE CE1 C 3.618 10.187 -9.896 1.00 . A A . 64 PHE CE1 1 1
7 11982 1 1 64 PHE CE2 C 2.504 8.251 -10.738 1.00 . A A . 64 PHE CE2 1 1
7 11983 1 1 64 PHE CG C 3.266 8.295 -8.460 1.00 . A A . 64 PHE CG 1 1
7 11984 1 1 64 PHE CZ C 2.993 9.524 -10.932 1.00 . A A . 64 PHE CZ 1 1
7 11985 1 1 64 PHE H H 4.222 5.468 -8.352 1.00 . A A . 64 PHE H 1 1
7 11986 1 1 64 PHE HA H 5.537 7.696 -7.009 1.00 . A A . 64 PHE HA 1 1
7 11987 1 1 64 PHE HB2 H 2.631 6.892 -7.030 1.00 . A A . 64 PHE HB2 1 1
7 11988 1 1 64 PHE HB3 H 3.293 8.379 -6.359 1.00 . A A . 64 PHE HB3 1 1
7 11989 1 1 64 PHE HD1 H 4.243 10.088 -7.857 1.00 . A A . 64 PHE HD1 1 1
7 11990 1 1 64 PHE HD2 H 2.257 6.645 -9.356 1.00 . A A . 64 PHE HD2 1 1
7 11991 1 1 64 PHE HE1 H 4.002 11.185 -10.046 1.00 . A A . 64 PHE HE1 1 1
7 11992 1 1 64 PHE HE2 H 2.014 7.731 -11.548 1.00 . A A . 64 PHE HE2 1 1
7 11993 1 1 64 PHE HZ H 2.887 10.002 -11.894 1.00 . A A . 64 PHE HZ 1 1
7 11994 1 1 64 PHE N N 4.988 5.984 -8.013 1.00 . A A . 64 PHE N 1 1
7 11995 1 1 64 PHE O O 4.487 6.946 -4.559 1.00 . A A . 64 PHE O 1 1
7 11996 1 1 65 SER C C 6.869 4.448 -3.745 1.00 . A A . 65 SER C 1 1
7 11997 1 1 65 SER CA C 5.421 4.429 -4.201 1.00 . A A . 65 SER CA 1 1
7 11998 1 1 65 SER CB C 4.899 2.994 -4.266 1.00 . A A . 65 SER CB 1 1
7 11999 1 1 65 SER H H 5.570 4.617 -6.293 1.00 . A A . 65 SER H 1 1
7 12000 1 1 65 SER HA H 4.829 4.984 -3.488 1.00 . A A . 65 SER HA 1 1
7 12001 1 1 65 SER HB2 H 3.909 2.991 -4.697 1.00 . A A . 65 SER HB2 1 1
7 12002 1 1 65 SER HB3 H 5.560 2.399 -4.879 1.00 . A A . 65 SER HB3 1 1
7 12003 1 1 65 SER HG H 4.802 3.141 -2.321 1.00 . A A . 65 SER HG 1 1
7 12004 1 1 65 SER N N 5.296 5.085 -5.479 1.00 . A A . 65 SER N 1 1
7 12005 1 1 65 SER O O 7.779 4.230 -4.538 1.00 . A A . 65 SER O 1 1
7 12006 1 1 65 SER OG O 4.837 2.420 -2.968 1.00 . A A . 65 SER OG 1 1
7 12007 1 1 66 ASP C C 8.868 3.399 -1.426 1.00 . A A . 66 ASP C 1 1
7 12008 1 1 66 ASP CA C 8.426 4.776 -1.906 1.00 . A A . 66 ASP CA 1 1
7 12009 1 1 66 ASP CB C 8.477 5.754 -0.723 1.00 . A A . 66 ASP CB 1 1
7 12010 1 1 66 ASP CG C 7.651 7.004 -0.933 1.00 . A A . 66 ASP CG 1 1
7 12011 1 1 66 ASP H H 6.306 4.869 -1.877 1.00 . A A . 66 ASP H 1 1
7 12012 1 1 66 ASP HA H 9.097 5.118 -2.678 1.00 . A A . 66 ASP HA 1 1
7 12013 1 1 66 ASP HB2 H 8.110 5.255 0.160 1.00 . A A . 66 ASP HB2 1 1
7 12014 1 1 66 ASP HB3 H 9.503 6.048 -0.557 1.00 . A A . 66 ASP HB3 1 1
7 12015 1 1 66 ASP N N 7.078 4.708 -2.464 1.00 . A A . 66 ASP N 1 1
7 12016 1 1 66 ASP O O 9.869 3.265 -0.722 1.00 . A A . 66 ASP O 1 1
7 12017 1 1 66 ASP OD1 O 8.030 7.856 -1.761 1.00 . A A . 66 ASP OD1 1 1
7 12018 1 1 66 ASP OD2 O 6.616 7.145 -0.252 1.00 . A A . 66 ASP OD2 1 1
7 12019 1 1 67 CYS C C 9.209 0.281 -2.435 1.00 . A A . 67 CYS C 1 1
7 12020 1 1 67 CYS CA C 8.409 1.025 -1.381 1.00 . A A . 67 CYS CA 1 1
7 12021 1 1 67 CYS CB C 7.109 0.277 -1.109 1.00 . A A . 67 CYS CB 1 1
7 12022 1 1 67 CYS H H 7.366 2.544 -2.411 1.00 . A A . 67 CYS H 1 1
7 12023 1 1 67 CYS HA H 8.981 1.073 -0.467 1.00 . A A . 67 CYS HA 1 1
7 12024 1 1 67 CYS HB2 H 6.469 0.888 -0.497 1.00 . A A . 67 CYS HB2 1 1
7 12025 1 1 67 CYS HB3 H 6.615 0.090 -2.051 1.00 . A A . 67 CYS HB3 1 1
7 12026 1 1 67 CYS HG H 7.896 -1.100 0.901 1.00 . A A . 67 CYS HG 1 1
7 12027 1 1 67 CYS N N 8.122 2.380 -1.809 1.00 . A A . 67 CYS N 1 1
7 12028 1 1 67 CYS O O 9.094 0.566 -3.625 1.00 . A A . 67 CYS O 1 1
7 12029 1 1 67 CYS SG S 7.326 -1.314 -0.280 1.00 . A A . 67 CYS SG 1 1
7 12030 1 1 68 SER C C 9.927 -2.435 -3.714 1.00 . A A . 68 SER C 1 1
7 12031 1 1 68 SER CA C 10.810 -1.487 -2.897 1.00 . A A . 68 SER CA 1 1
7 12032 1 1 68 SER CB C 11.842 -2.279 -2.102 1.00 . A A . 68 SER CB 1 1
7 12033 1 1 68 SER H H 10.071 -0.848 -1.031 1.00 . A A . 68 SER H 1 1
7 12034 1 1 68 SER HA H 11.323 -0.820 -3.573 1.00 . A A . 68 SER HA 1 1
7 12035 1 1 68 SER HB2 H 11.337 -3.006 -1.483 1.00 . A A . 68 SER HB2 1 1
7 12036 1 1 68 SER HB3 H 12.509 -2.785 -2.784 1.00 . A A . 68 SER HB3 1 1
7 12037 1 1 68 SER HG H 13.312 -1.023 -1.796 1.00 . A A . 68 SER HG 1 1
7 12038 1 1 68 SER N N 10.007 -0.679 -1.994 1.00 . A A . 68 SER N 1 1
7 12039 1 1 68 SER O O 10.339 -2.943 -4.757 1.00 . A A . 68 SER O 1 1
7 12040 1 1 68 SER OG O 12.605 -1.417 -1.269 1.00 . A A . 68 SER OG 1 1
7 12041 1 1 69 SER C C 7.356 -2.913 -5.282 1.00 . A A . 69 SER C 1 1
7 12042 1 1 69 SER CA C 7.747 -3.513 -3.931 1.00 . A A . 69 SER CA 1 1
7 12043 1 1 69 SER CB C 6.499 -3.713 -3.077 1.00 . A A . 69 SER CB 1 1
7 12044 1 1 69 SER H H 8.429 -2.234 -2.395 1.00 . A A . 69 SER H 1 1
7 12045 1 1 69 SER HA H 8.218 -4.470 -4.095 1.00 . A A . 69 SER HA 1 1
7 12046 1 1 69 SER HB2 H 5.965 -2.777 -2.999 1.00 . A A . 69 SER HB2 1 1
7 12047 1 1 69 SER HB3 H 5.862 -4.452 -3.540 1.00 . A A . 69 SER HB3 1 1
7 12048 1 1 69 SER HG H 7.464 -4.886 -1.840 1.00 . A A . 69 SER HG 1 1
7 12049 1 1 69 SER N N 8.699 -2.654 -3.239 1.00 . A A . 69 SER N 1 1
7 12050 1 1 69 SER O O 6.768 -3.589 -6.124 1.00 . A A . 69 SER O 1 1
7 12051 1 1 69 SER OG O 6.835 -4.154 -1.771 1.00 . A A . 69 SER OG 1 1
7 12052 1 1 70 ALA C C 8.059 -1.598 -7.919 1.00 . A A . 70 ALA C 1 1
7 12053 1 1 70 ALA CA C 7.398 -0.926 -6.720 1.00 . A A . 70 ALA CA 1 1
7 12054 1 1 70 ALA CB C 7.848 0.521 -6.614 1.00 . A A . 70 ALA CB 1 1
7 12055 1 1 70 ALA H H 8.183 -1.160 -4.772 1.00 . A A . 70 ALA H 1 1
7 12056 1 1 70 ALA HA H 6.326 -0.939 -6.858 1.00 . A A . 70 ALA HA 1 1
7 12057 1 1 70 ALA HB1 H 7.579 1.050 -7.517 1.00 . A A . 70 ALA HB1 1 1
7 12058 1 1 70 ALA HB2 H 8.919 0.555 -6.483 1.00 . A A . 70 ALA HB2 1 1
7 12059 1 1 70 ALA HB3 H 7.366 0.987 -5.767 1.00 . A A . 70 ALA HB3 1 1
7 12060 1 1 70 ALA N N 7.702 -1.638 -5.482 1.00 . A A . 70 ALA N 1 1
7 12061 1 1 70 ALA O O 7.639 -1.407 -9.060 1.00 . A A . 70 ALA O 1 1
7 12062 1 1 71 LYS C C 8.950 -4.283 -9.207 1.00 . A A . 71 LYS C 1 1
7 12063 1 1 71 LYS CA C 9.797 -3.119 -8.696 1.00 . A A . 71 LYS CA 1 1
7 12064 1 1 71 LYS CB C 11.137 -3.642 -8.172 1.00 . A A . 71 LYS CB 1 1
7 12065 1 1 71 LYS CD C 12.395 -1.511 -8.709 1.00 . A A . 71 LYS CD 1 1
7 12066 1 1 71 LYS CE C 13.051 -2.128 -9.938 1.00 . A A . 71 LYS CE 1 1
7 12067 1 1 71 LYS CG C 12.074 -2.558 -7.646 1.00 . A A . 71 LYS CG 1 1
7 12068 1 1 71 LYS H H 9.384 -2.494 -6.718 1.00 . A A . 71 LYS H 1 1
7 12069 1 1 71 LYS HA H 9.979 -2.436 -9.509 1.00 . A A . 71 LYS HA 1 1
7 12070 1 1 71 LYS HB2 H 10.944 -4.335 -7.368 1.00 . A A . 71 LYS HB2 1 1
7 12071 1 1 71 LYS HB3 H 11.641 -4.167 -8.970 1.00 . A A . 71 LYS HB3 1 1
7 12072 1 1 71 LYS HD2 H 11.479 -1.025 -9.010 1.00 . A A . 71 LYS HD2 1 1
7 12073 1 1 71 LYS HD3 H 13.065 -0.780 -8.283 1.00 . A A . 71 LYS HD3 1 1
7 12074 1 1 71 LYS HE2 H 12.367 -2.833 -10.385 1.00 . A A . 71 LYS HE2 1 1
7 12075 1 1 71 LYS HE3 H 13.263 -1.340 -10.644 1.00 . A A . 71 LYS HE3 1 1
7 12076 1 1 71 LYS HG2 H 11.603 -2.067 -6.808 1.00 . A A . 71 LYS HG2 1 1
7 12077 1 1 71 LYS HG3 H 12.994 -3.022 -7.321 1.00 . A A . 71 LYS HG3 1 1
7 12078 1 1 71 LYS HZ1 H 14.764 -3.205 -10.464 1.00 . A A . 71 LYS HZ1 1 1
7 12079 1 1 71 LYS HZ2 H 14.138 -3.617 -8.950 1.00 . A A . 71 LYS HZ2 1 1
7 12080 1 1 71 LYS HZ3 H 14.985 -2.174 -9.154 1.00 . A A . 71 LYS HZ3 1 1
7 12081 1 1 71 LYS N N 9.090 -2.395 -7.649 1.00 . A A . 71 LYS N 1 1
7 12082 1 1 71 LYS NZ N 14.316 -2.830 -9.604 1.00 . A A . 71 LYS NZ 1 1
7 12083 1 1 71 LYS O O 9.229 -4.862 -10.258 1.00 . A A . 71 LYS O 1 1
7 12084 1 1 72 ALA C C 5.601 -5.152 -8.950 1.00 . A A . 72 ALA C 1 1
7 12085 1 1 72 ALA CA C 7.018 -5.691 -8.804 1.00 . A A . 72 ALA CA 1 1
7 12086 1 1 72 ALA CB C 7.068 -6.774 -7.736 1.00 . A A . 72 ALA CB 1 1
7 12087 1 1 72 ALA H H 7.758 -4.115 -7.624 1.00 . A A . 72 ALA H 1 1
7 12088 1 1 72 ALA HA H 7.339 -6.116 -9.742 1.00 . A A . 72 ALA HA 1 1
7 12089 1 1 72 ALA HB1 H 6.396 -7.576 -8.005 1.00 . A A . 72 ALA HB1 1 1
7 12090 1 1 72 ALA HB2 H 6.768 -6.357 -6.786 1.00 . A A . 72 ALA HB2 1 1
7 12091 1 1 72 ALA HB3 H 8.075 -7.158 -7.660 1.00 . A A . 72 ALA HB3 1 1
7 12092 1 1 72 ALA N N 7.922 -4.616 -8.453 1.00 . A A . 72 ALA N 1 1
7 12093 1 1 72 ALA O O 4.634 -5.816 -8.579 1.00 . A A . 72 ALA O 1 1
7 12094 1 1 73 ARG C C 3.563 -2.837 -8.365 1.00 . A A . 73 ARG C 1 1
7 12095 1 1 73 ARG CA C 4.201 -3.234 -9.696 1.00 . A A . 73 ARG CA 1 1
7 12096 1 1 73 ARG CB C 3.212 -4.111 -10.475 1.00 . A A . 73 ARG CB 1 1
7 12097 1 1 73 ARG CD C 2.610 -5.400 -12.511 1.00 . A A . 73 ARG CD 1 1
7 12098 1 1 73 ARG CG C 3.672 -4.540 -11.854 1.00 . A A . 73 ARG CG 1 1
7 12099 1 1 73 ARG CZ C 2.178 -6.520 -14.667 1.00 . A A . 73 ARG CZ 1 1
7 12100 1 1 73 ARG H H 6.319 -3.468 -9.780 1.00 . A A . 73 ARG H 1 1
7 12101 1 1 73 ARG HA H 4.395 -2.338 -10.265 1.00 . A A . 73 ARG HA 1 1
7 12102 1 1 73 ARG HB2 H 3.024 -5.004 -9.899 1.00 . A A . 73 ARG HB2 1 1
7 12103 1 1 73 ARG HB3 H 2.285 -3.569 -10.579 1.00 . A A . 73 ARG HB3 1 1
7 12104 1 1 73 ARG HD2 H 2.396 -6.237 -11.864 1.00 . A A . 73 ARG HD2 1 1
7 12105 1 1 73 ARG HD3 H 1.715 -4.808 -12.632 1.00 . A A . 73 ARG HD3 1 1
7 12106 1 1 73 ARG HE H 3.968 -5.819 -14.050 1.00 . A A . 73 ARG HE 1 1
7 12107 1 1 73 ARG HG2 H 3.847 -3.664 -12.460 1.00 . A A . 73 ARG HG2 1 1
7 12108 1 1 73 ARG HG3 H 4.584 -5.112 -11.764 1.00 . A A . 73 ARG HG3 1 1
7 12109 1 1 73 ARG HH11 H 0.513 -6.205 -13.521 1.00 . A A . 73 ARG HH11 1 1
7 12110 1 1 73 ARG HH12 H 0.240 -7.062 -15.002 1.00 . A A . 73 ARG HH12 1 1
7 12111 1 1 73 ARG HH21 H 3.603 -6.955 -16.048 1.00 . A A . 73 ARG HH21 1 1
7 12112 1 1 73 ARG HH22 H 2.004 -7.474 -16.450 1.00 . A A . 73 ARG HH22 1 1
7 12113 1 1 73 ARG N N 5.496 -3.925 -9.493 1.00 . A A . 73 ARG N 1 1
7 12114 1 1 73 ARG NE N 3.017 -5.914 -13.816 1.00 . A A . 73 ARG NE 1 1
7 12115 1 1 73 ARG NH1 N 0.879 -6.602 -14.379 1.00 . A A . 73 ARG NH1 1 1
7 12116 1 1 73 ARG NH2 N 2.632 -7.022 -15.809 1.00 . A A . 73 ARG NH2 1 1
7 12117 1 1 73 ARG O O 2.439 -2.343 -8.329 1.00 . A A . 73 ARG O 1 1
7 12118 1 1 74 GLY C C 3.039 -4.009 -5.421 1.00 . A A . 74 GLY C 1 1
7 12119 1 1 74 GLY CA C 3.742 -2.788 -5.970 1.00 . A A . 74 GLY CA 1 1
7 12120 1 1 74 GLY H H 5.197 -3.398 -7.370 1.00 . A A . 74 GLY H 1 1
7 12121 1 1 74 GLY HA2 H 4.546 -2.509 -5.304 1.00 . A A . 74 GLY HA2 1 1
7 12122 1 1 74 GLY HA3 H 3.034 -1.976 -6.034 1.00 . A A . 74 GLY HA3 1 1
7 12123 1 1 74 GLY N N 4.284 -3.053 -7.281 1.00 . A A . 74 GLY N 1 1
7 12124 1 1 74 GLY O O 2.468 -3.980 -4.330 1.00 . A A . 74 GLY O 1 1
7 12125 1 1 75 ASP C C 3.343 -7.200 -4.942 1.00 . A A . 75 ASP C 1 1
7 12126 1 1 75 ASP CA C 2.446 -6.336 -5.815 1.00 . A A . 75 ASP CA 1 1
7 12127 1 1 75 ASP CB C 2.031 -7.105 -7.067 1.00 . A A . 75 ASP CB 1 1
7 12128 1 1 75 ASP CG C 1.471 -8.468 -6.747 1.00 . A A . 75 ASP CG 1 1
7 12129 1 1 75 ASP H H 3.597 -5.052 -7.026 1.00 . A A . 75 ASP H 1 1
7 12130 1 1 75 ASP HA H 1.560 -6.089 -5.257 1.00 . A A . 75 ASP HA 1 1
7 12131 1 1 75 ASP HB2 H 1.275 -6.542 -7.595 1.00 . A A . 75 ASP HB2 1 1
7 12132 1 1 75 ASP HB3 H 2.893 -7.229 -7.706 1.00 . A A . 75 ASP HB3 1 1
7 12133 1 1 75 ASP N N 3.096 -5.091 -6.182 1.00 . A A . 75 ASP N 1 1
7 12134 1 1 75 ASP O O 4.542 -7.325 -5.196 1.00 . A A . 75 ASP O 1 1
7 12135 1 1 75 ASP OD1 O 0.534 -8.552 -5.932 1.00 . A A . 75 ASP OD1 1 1
7 12136 1 1 75 ASP OD2 O 1.981 -9.468 -7.296 1.00 . A A . 75 ASP OD2 1 1
7 12137 1 1 76 LEU C C 3.245 -10.120 -3.304 1.00 . A A . 76 LEU C 1 1
7 12138 1 1 76 LEU CA C 3.493 -8.656 -2.995 1.00 . A A . 76 LEU CA 1 1
7 12139 1 1 76 LEU CB C 3.085 -8.365 -1.551 1.00 . A A . 76 LEU CB 1 1
7 12140 1 1 76 LEU CD1 C 2.806 -6.748 0.329 1.00 . A A . 76 LEU CD1 1 1
7 12141 1 1 76 LEU CD2 C 4.943 -6.798 -0.959 1.00 . A A . 76 LEU CD2 1 1
7 12142 1 1 76 LEU CG C 3.434 -6.977 -1.032 1.00 . A A . 76 LEU CG 1 1
7 12143 1 1 76 LEU H H 1.791 -7.665 -3.774 1.00 . A A . 76 LEU H 1 1
7 12144 1 1 76 LEU HA H 4.545 -8.445 -3.111 1.00 . A A . 76 LEU HA 1 1
7 12145 1 1 76 LEU HB2 H 2.016 -8.495 -1.473 1.00 . A A . 76 LEU HB2 1 1
7 12146 1 1 76 LEU HB3 H 3.564 -9.093 -0.913 1.00 . A A . 76 LEU HB3 1 1
7 12147 1 1 76 LEU HD11 H 3.183 -7.480 1.028 1.00 . A A . 76 LEU HD11 1 1
7 12148 1 1 76 LEU HD12 H 1.733 -6.842 0.252 1.00 . A A . 76 LEU HD12 1 1
7 12149 1 1 76 LEU HD13 H 3.056 -5.758 0.677 1.00 . A A . 76 LEU HD13 1 1
7 12150 1 1 76 LEU HD21 H 5.169 -5.817 -0.567 1.00 . A A . 76 LEU HD21 1 1
7 12151 1 1 76 LEU HD22 H 5.367 -6.898 -1.946 1.00 . A A . 76 LEU HD22 1 1
7 12152 1 1 76 LEU HD23 H 5.363 -7.551 -0.308 1.00 . A A . 76 LEU HD23 1 1
7 12153 1 1 76 LEU HG H 3.039 -6.242 -1.715 1.00 . A A . 76 LEU HG 1 1
7 12154 1 1 76 LEU N N 2.755 -7.798 -3.915 1.00 . A A . 76 LEU N 1 1
7 12155 1 1 76 LEU O O 3.873 -11.004 -2.710 1.00 . A A . 76 LEU O 1 1
7 12156 1 1 77 GLY C C 1.135 -12.353 -3.488 1.00 . A A . 77 GLY C 1 1
7 12157 1 1 77 GLY CA C 2.003 -11.739 -4.557 1.00 . A A . 77 GLY CA 1 1
7 12158 1 1 77 GLY H H 1.882 -9.638 -4.690 1.00 . A A . 77 GLY H 1 1
7 12159 1 1 77 GLY HA2 H 1.481 -11.759 -5.502 1.00 . A A . 77 GLY HA2 1 1
7 12160 1 1 77 GLY HA3 H 2.911 -12.315 -4.642 1.00 . A A . 77 GLY HA3 1 1
7 12161 1 1 77 GLY N N 2.337 -10.378 -4.228 1.00 . A A . 77 GLY N 1 1
7 12162 1 1 77 GLY O O 0.557 -11.634 -2.666 1.00 . A A . 77 GLY O 1 1
7 12163 1 1 78 ALA C C 1.096 -14.646 -1.268 1.00 . A A . 78 ALA C 1 1
7 12164 1 1 78 ALA CA C 0.246 -14.336 -2.480 1.00 . A A . 78 ALA CA 1 1
7 12165 1 1 78 ALA CB C -0.369 -15.607 -3.041 1.00 . A A . 78 ALA CB 1 1
7 12166 1 1 78 ALA H H 1.512 -14.188 -4.160 1.00 . A A . 78 ALA H 1 1
7 12167 1 1 78 ALA HA H -0.553 -13.673 -2.184 1.00 . A A . 78 ALA HA 1 1
7 12168 1 1 78 ALA HB1 H -1.008 -16.056 -2.296 1.00 . A A . 78 ALA HB1 1 1
7 12169 1 1 78 ALA HB2 H 0.415 -16.299 -3.307 1.00 . A A . 78 ALA HB2 1 1
7 12170 1 1 78 ALA HB3 H -0.952 -15.368 -3.918 1.00 . A A . 78 ALA HB3 1 1
7 12171 1 1 78 ALA N N 1.036 -13.661 -3.482 1.00 . A A . 78 ALA N 1 1
7 12172 1 1 78 ALA O O 1.990 -15.493 -1.321 1.00 . A A . 78 ALA O 1 1
7 12173 1 1 79 PHE C C 0.728 -14.929 2.047 1.00 . A A . 79 PHE C 1 1
7 12174 1 1 79 PHE CA C 1.565 -14.158 1.045 1.00 . A A . 79 PHE CA 1 1
7 12175 1 1 79 PHE CB C 2.026 -12.812 1.637 1.00 . A A . 79 PHE CB 1 1
7 12176 1 1 79 PHE CD1 C 0.187 -11.772 3.010 1.00 . A A . 79 PHE CD1 1 1
7 12177 1 1 79 PHE CD2 C 0.626 -10.881 0.842 1.00 . A A . 79 PHE CD2 1 1
7 12178 1 1 79 PHE CE1 C -0.821 -10.844 3.190 1.00 . A A . 79 PHE CE1 1 1
7 12179 1 1 79 PHE CE2 C -0.380 -9.952 1.016 1.00 . A A . 79 PHE CE2 1 1
7 12180 1 1 79 PHE CG C 0.921 -11.803 1.834 1.00 . A A . 79 PHE CG 1 1
7 12181 1 1 79 PHE CZ C -1.104 -9.933 2.192 1.00 . A A . 79 PHE CZ 1 1
7 12182 1 1 79 PHE H H 0.102 -13.294 -0.210 1.00 . A A . 79 PHE H 1 1
7 12183 1 1 79 PHE HA H 2.437 -14.747 0.805 1.00 . A A . 79 PHE HA 1 1
7 12184 1 1 79 PHE HB2 H 2.480 -12.990 2.600 1.00 . A A . 79 PHE HB2 1 1
7 12185 1 1 79 PHE HB3 H 2.763 -12.377 0.978 1.00 . A A . 79 PHE HB3 1 1
7 12186 1 1 79 PHE HD1 H 0.407 -12.485 3.792 1.00 . A A . 79 PHE HD1 1 1
7 12187 1 1 79 PHE HD2 H 1.191 -10.894 -0.079 1.00 . A A . 79 PHE HD2 1 1
7 12188 1 1 79 PHE HE1 H -1.386 -10.830 4.110 1.00 . A A . 79 PHE HE1 1 1
7 12189 1 1 79 PHE HE2 H -0.599 -9.241 0.234 1.00 . A A . 79 PHE HE2 1 1
7 12190 1 1 79 PHE HZ H -1.891 -9.206 2.330 1.00 . A A . 79 PHE HZ 1 1
7 12191 1 1 79 PHE N N 0.826 -13.958 -0.185 1.00 . A A . 79 PHE N 1 1
7 12192 1 1 79 PHE O O -0.506 -14.899 1.992 1.00 . A A . 79 PHE O 1 1
7 12193 1 1 80 SER C C 0.316 -15.525 5.124 1.00 . A A . 80 SER C 1 1
7 12194 1 1 80 SER CA C 0.723 -16.406 3.955 1.00 . A A . 80 SER CA 1 1
7 12195 1 1 80 SER CB C 1.639 -17.528 4.443 1.00 . A A . 80 SER CB 1 1
7 12196 1 1 80 SER H H 2.374 -15.607 2.938 1.00 . A A . 80 SER H 1 1
7 12197 1 1 80 SER HA H -0.161 -16.842 3.515 1.00 . A A . 80 SER HA 1 1
7 12198 1 1 80 SER HB2 H 2.530 -17.098 4.877 1.00 . A A . 80 SER HB2 1 1
7 12199 1 1 80 SER HB3 H 1.123 -18.113 5.189 1.00 . A A . 80 SER HB3 1 1
7 12200 1 1 80 SER HG H 1.987 -19.295 3.691 1.00 . A A . 80 SER HG 1 1
7 12201 1 1 80 SER N N 1.395 -15.625 2.944 1.00 . A A . 80 SER N 1 1
7 12202 1 1 80 SER O O 0.977 -14.529 5.422 1.00 . A A . 80 SER O 1 1
7 12203 1 1 80 SER OG O 2.022 -18.384 3.374 1.00 . A A . 80 SER OG 1 1
7 12204 1 1 81 ARG C C -0.363 -15.447 8.137 1.00 . A A . 81 ARG C 1 1
7 12205 1 1 81 ARG CA C -1.237 -15.143 6.925 1.00 . A A . 81 ARG CA 1 1
7 12206 1 1 81 ARG CB C -2.715 -15.422 7.202 1.00 . A A . 81 ARG CB 1 1
7 12207 1 1 81 ARG CD C -4.609 -17.052 7.216 1.00 . A A . 81 ARG CD 1 1
7 12208 1 1 81 ARG CG C -3.097 -16.891 7.227 1.00 . A A . 81 ARG CG 1 1
7 12209 1 1 81 ARG CZ C -6.507 -15.919 8.337 1.00 . A A . 81 ARG CZ 1 1
7 12210 1 1 81 ARG H H -1.289 -16.650 5.445 1.00 . A A . 81 ARG H 1 1
7 12211 1 1 81 ARG HA H -1.122 -14.093 6.693 1.00 . A A . 81 ARG HA 1 1
7 12212 1 1 81 ARG HB2 H -2.966 -15.001 8.162 1.00 . A A . 81 ARG HB2 1 1
7 12213 1 1 81 ARG HB3 H -3.307 -14.931 6.442 1.00 . A A . 81 ARG HB3 1 1
7 12214 1 1 81 ARG HD2 H -4.992 -16.661 6.285 1.00 . A A . 81 ARG HD2 1 1
7 12215 1 1 81 ARG HD3 H -4.851 -18.102 7.291 1.00 . A A . 81 ARG HD3 1 1
7 12216 1 1 81 ARG HE H -4.670 -16.151 9.107 1.00 . A A . 81 ARG HE 1 1
7 12217 1 1 81 ARG HG2 H -2.684 -17.380 6.357 1.00 . A A . 81 ARG HG2 1 1
7 12218 1 1 81 ARG HG3 H -2.700 -17.345 8.123 1.00 . A A . 81 ARG HG3 1 1
7 12219 1 1 81 ARG HH11 H -6.972 -16.633 6.480 1.00 . A A . 81 ARG HH11 1 1
7 12220 1 1 81 ARG HH12 H -8.261 -15.831 7.315 1.00 . A A . 81 ARG HH12 1 1
7 12221 1 1 81 ARG HH21 H -6.378 -15.077 10.179 1.00 . A A . 81 ARG HH21 1 1
7 12222 1 1 81 ARG HH22 H -7.927 -14.950 9.417 1.00 . A A . 81 ARG HH22 1 1
7 12223 1 1 81 ARG N N -0.777 -15.878 5.767 1.00 . A A . 81 ARG N 1 1
7 12224 1 1 81 ARG NE N -5.239 -16.336 8.323 1.00 . A A . 81 ARG NE 1 1
7 12225 1 1 81 ARG NH1 N -7.307 -16.147 7.293 1.00 . A A . 81 ARG NH1 1 1
7 12226 1 1 81 ARG NH2 N -6.973 -15.264 9.393 1.00 . A A . 81 ARG NH2 1 1
7 12227 1 1 81 ARG O O 0.036 -16.596 8.364 1.00 . A A . 81 ARG O 1 1
7 12228 1 1 82 GLY C C 2.254 -14.285 9.549 1.00 . A A . 82 GLY C 1 1
7 12229 1 1 82 GLY CA C 0.846 -14.553 10.008 1.00 . A A . 82 GLY CA 1 1
7 12230 1 1 82 GLY H H -0.454 -13.537 8.696 1.00 . A A . 82 GLY H 1 1
7 12231 1 1 82 GLY HA2 H 0.575 -13.847 10.779 1.00 . A A . 82 GLY HA2 1 1
7 12232 1 1 82 GLY HA3 H 0.789 -15.557 10.400 1.00 . A A . 82 GLY HA3 1 1
7 12233 1 1 82 GLY N N -0.059 -14.419 8.898 1.00 . A A . 82 GLY N 1 1
7 12234 1 1 82 GLY O O 3.214 -14.876 10.053 1.00 . A A . 82 GLY O 1 1
7 12235 1 1 83 GLN C C 3.770 -11.576 7.678 1.00 . A A . 83 GLN C 1 1
7 12236 1 1 83 GLN CA C 3.651 -13.072 7.962 1.00 . A A . 83 GLN CA 1 1
7 12237 1 1 83 GLN CB C 3.795 -13.849 6.651 1.00 . A A . 83 GLN CB 1 1
7 12238 1 1 83 GLN CD C 5.081 -14.193 4.508 1.00 . A A . 83 GLN CD 1 1
7 12239 1 1 83 GLN CG C 5.074 -13.558 5.884 1.00 . A A . 83 GLN CG 1 1
7 12240 1 1 83 GLN H H 1.559 -12.932 8.257 1.00 . A A . 83 GLN H 1 1
7 12241 1 1 83 GLN HA H 4.436 -13.377 8.634 1.00 . A A . 83 GLN HA 1 1
7 12242 1 1 83 GLN HB2 H 3.766 -14.905 6.869 1.00 . A A . 83 GLN HB2 1 1
7 12243 1 1 83 GLN HB3 H 2.957 -13.604 6.014 1.00 . A A . 83 GLN HB3 1 1
7 12244 1 1 83 GLN HE21 H 6.237 -12.738 3.821 1.00 . A A . 83 GLN HE21 1 1
7 12245 1 1 83 GLN HE22 H 5.790 -13.954 2.675 1.00 . A A . 83 GLN HE22 1 1
7 12246 1 1 83 GLN HG2 H 5.176 -12.489 5.771 1.00 . A A . 83 GLN HG2 1 1
7 12247 1 1 83 GLN HG3 H 5.912 -13.940 6.447 1.00 . A A . 83 GLN HG3 1 1
7 12248 1 1 83 GLN N N 2.371 -13.393 8.572 1.00 . A A . 83 GLN N 1 1
7 12249 1 1 83 GLN NE2 N 5.771 -13.567 3.577 1.00 . A A . 83 GLN NE2 1 1
7 12250 1 1 83 GLN O O 4.823 -10.968 7.901 1.00 . A A . 83 GLN O 1 1
7 12251 1 1 83 GLN OE1 O 4.470 -15.240 4.286 1.00 . A A . 83 GLN OE1 1 1
7 12252 1 1 84 MET C C 2.403 -8.680 7.996 1.00 . A A . 84 MET C 1 1
7 12253 1 1 84 MET CA C 2.686 -9.597 6.801 1.00 . A A . 84 MET CA 1 1
7 12254 1 1 84 MET CB C 1.642 -9.397 5.691 1.00 . A A . 84 MET CB 1 1
7 12255 1 1 84 MET CE C 3.476 -8.908 3.149 1.00 . A A . 84 MET CE 1 1
7 12256 1 1 84 MET CG C 1.655 -8.025 5.042 1.00 . A A . 84 MET CG 1 1
7 12257 1 1 84 MET H H 1.855 -11.507 7.135 1.00 . A A . 84 MET H 1 1
7 12258 1 1 84 MET HA H 3.663 -9.362 6.404 1.00 . A A . 84 MET HA 1 1
7 12259 1 1 84 MET HB2 H 1.817 -10.131 4.918 1.00 . A A . 84 MET HB2 1 1
7 12260 1 1 84 MET HB3 H 0.661 -9.566 6.108 1.00 . A A . 84 MET HB3 1 1
7 12261 1 1 84 MET HE1 H 4.369 -8.726 2.569 1.00 . A A . 84 MET HE1 1 1
7 12262 1 1 84 MET HE2 H 2.621 -8.937 2.490 1.00 . A A . 84 MET HE2 1 1
7 12263 1 1 84 MET HE3 H 3.568 -9.853 3.663 1.00 . A A . 84 MET HE3 1 1
7 12264 1 1 84 MET HG2 H 0.928 -8.019 4.244 1.00 . A A . 84 MET HG2 1 1
7 12265 1 1 84 MET HG3 H 1.383 -7.287 5.782 1.00 . A A . 84 MET HG3 1 1
7 12266 1 1 84 MET N N 2.690 -10.992 7.202 1.00 . A A . 84 MET N 1 1
7 12267 1 1 84 MET O O 2.038 -9.154 9.072 1.00 . A A . 84 MET O 1 1
7 12268 1 1 84 MET SD S 3.262 -7.589 4.347 1.00 . A A . 84 MET SD 1 1
7 12269 1 1 85 GLN C C 0.908 -6.543 9.331 1.00 . A A . 85 GLN C 1 1
7 12270 1 1 85 GLN CA C 2.332 -6.376 8.839 1.00 . A A . 85 GLN CA 1 1
7 12271 1 1 85 GLN CB C 2.520 -4.965 8.274 1.00 . A A . 85 GLN CB 1 1
7 12272 1 1 85 GLN CD C 3.944 -3.436 6.852 1.00 . A A . 85 GLN CD 1 1
7 12273 1 1 85 GLN CG C 3.887 -4.722 7.655 1.00 . A A . 85 GLN CG 1 1
7 12274 1 1 85 GLN H H 2.911 -7.061 6.925 1.00 . A A . 85 GLN H 1 1
7 12275 1 1 85 GLN HA H 3.021 -6.536 9.655 1.00 . A A . 85 GLN HA 1 1
7 12276 1 1 85 GLN HB2 H 1.772 -4.793 7.515 1.00 . A A . 85 GLN HB2 1 1
7 12277 1 1 85 GLN HB3 H 2.378 -4.251 9.071 1.00 . A A . 85 GLN HB3 1 1
7 12278 1 1 85 GLN HE21 H 4.552 -2.422 8.449 1.00 . A A . 85 GLN HE21 1 1
7 12279 1 1 85 GLN HE22 H 4.376 -1.509 6.989 1.00 . A A . 85 GLN HE22 1 1
7 12280 1 1 85 GLN HG2 H 4.621 -4.665 8.445 1.00 . A A . 85 GLN HG2 1 1
7 12281 1 1 85 GLN HG3 H 4.126 -5.549 7.002 1.00 . A A . 85 GLN HG3 1 1
7 12282 1 1 85 GLN N N 2.596 -7.367 7.800 1.00 . A A . 85 GLN N 1 1
7 12283 1 1 85 GLN NE2 N 4.326 -2.349 7.493 1.00 . A A . 85 GLN NE2 1 1
7 12284 1 1 85 GLN O O -0.008 -6.631 8.522 1.00 . A A . 85 GLN O 1 1
7 12285 1 1 85 GLN OE1 O 3.653 -3.429 5.654 1.00 . A A . 85 GLN OE1 1 1
7 12286 1 1 86 LYS C C -1.698 -5.916 10.635 1.00 . A A . 86 LYS C 1 1
7 12287 1 1 86 LYS CA C -0.594 -6.820 11.239 1.00 . A A . 86 LYS CA 1 1
7 12288 1 1 86 LYS CB C -0.552 -6.676 12.766 1.00 . A A . 86 LYS CB 1 1
7 12289 1 1 86 LYS CD C -1.456 -8.921 13.422 1.00 . A A . 86 LYS CD 1 1
7 12290 1 1 86 LYS CE C -2.578 -9.673 14.114 1.00 . A A . 86 LYS CE 1 1
7 12291 1 1 86 LYS CG C -1.672 -7.415 13.478 1.00 . A A . 86 LYS CG 1 1
7 12292 1 1 86 LYS H H 1.499 -6.464 11.236 1.00 . A A . 86 LYS H 1 1
7 12293 1 1 86 LYS HA H -0.853 -7.842 11.005 1.00 . A A . 86 LYS HA 1 1
7 12294 1 1 86 LYS HB2 H 0.388 -7.063 13.128 1.00 . A A . 86 LYS HB2 1 1
7 12295 1 1 86 LYS HB3 H -0.625 -5.632 13.026 1.00 . A A . 86 LYS HB3 1 1
7 12296 1 1 86 LYS HD2 H -1.413 -9.234 12.390 1.00 . A A . 86 LYS HD2 1 1
7 12297 1 1 86 LYS HD3 H -0.522 -9.158 13.909 1.00 . A A . 86 LYS HD3 1 1
7 12298 1 1 86 LYS HE2 H -2.294 -10.710 14.209 1.00 . A A . 86 LYS HE2 1 1
7 12299 1 1 86 LYS HE3 H -2.723 -9.250 15.096 1.00 . A A . 86 LYS HE3 1 1
7 12300 1 1 86 LYS HG2 H -1.700 -7.102 14.510 1.00 . A A . 86 LYS HG2 1 1
7 12301 1 1 86 LYS HG3 H -2.611 -7.176 12.999 1.00 . A A . 86 LYS HG3 1 1
7 12302 1 1 86 LYS HZ1 H -4.638 -9.950 13.939 1.00 . A A . 86 LYS HZ1 1 1
7 12303 1 1 86 LYS HZ2 H -3.789 -10.173 12.501 1.00 . A A . 86 LYS HZ2 1 1
7 12304 1 1 86 LYS HZ3 H -4.062 -8.614 13.071 1.00 . A A . 86 LYS HZ3 1 1
7 12305 1 1 86 LYS N N 0.727 -6.584 10.644 1.00 . A A . 86 LYS N 1 1
7 12306 1 1 86 LYS NZ N -3.853 -9.595 13.361 1.00 . A A . 86 LYS NZ 1 1
7 12307 1 1 86 LYS O O -2.716 -6.431 10.169 1.00 . A A . 86 LYS O 1 1
7 12308 1 1 87 PRO C C -2.791 -3.909 8.576 1.00 . A A . 87 PRO C 1 1
7 12309 1 1 87 PRO CA C -2.531 -3.647 10.055 1.00 . A A . 87 PRO CA 1 1
7 12310 1 1 87 PRO CB C -1.920 -2.248 10.245 1.00 . A A . 87 PRO CB 1 1
7 12311 1 1 87 PRO CD C -0.334 -3.809 11.089 1.00 . A A . 87 PRO CD 1 1
7 12312 1 1 87 PRO CG C -0.869 -2.425 11.282 1.00 . A A . 87 PRO CG 1 1
7 12313 1 1 87 PRO HA H -3.459 -3.716 10.599 1.00 . A A . 87 PRO HA 1 1
7 12314 1 1 87 PRO HB2 H -1.500 -1.908 9.310 1.00 . A A . 87 PRO HB2 1 1
7 12315 1 1 87 PRO HB3 H -2.685 -1.560 10.573 1.00 . A A . 87 PRO HB3 1 1
7 12316 1 1 87 PRO HD2 H 0.454 -3.808 10.349 1.00 . A A . 87 PRO HD2 1 1
7 12317 1 1 87 PRO HD3 H 0.024 -4.210 12.023 1.00 . A A . 87 PRO HD3 1 1
7 12318 1 1 87 PRO HG2 H -0.086 -1.696 11.141 1.00 . A A . 87 PRO HG2 1 1
7 12319 1 1 87 PRO HG3 H -1.304 -2.326 12.266 1.00 . A A . 87 PRO HG3 1 1
7 12320 1 1 87 PRO N N -1.514 -4.556 10.605 1.00 . A A . 87 PRO N 1 1
7 12321 1 1 87 PRO O O -3.914 -3.755 8.093 1.00 . A A . 87 PRO O 1 1
7 12322 1 1 88 PHE C C -2.543 -5.927 6.203 1.00 . A A . 88 PHE C 1 1
7 12323 1 1 88 PHE CA C -1.852 -4.591 6.453 1.00 . A A . 88 PHE CA 1 1
7 12324 1 1 88 PHE CB C -0.452 -4.590 5.821 1.00 . A A . 88 PHE CB 1 1
7 12325 1 1 88 PHE CD1 C -0.542 -5.936 3.696 1.00 . A A . 88 PHE CD1 1 1
7 12326 1 1 88 PHE CD2 C -0.344 -3.572 3.528 1.00 . A A . 88 PHE CD2 1 1
7 12327 1 1 88 PHE CE1 C -0.534 -6.042 2.321 1.00 . A A . 88 PHE CE1 1 1
7 12328 1 1 88 PHE CE2 C -0.335 -3.672 2.151 1.00 . A A . 88 PHE CE2 1 1
7 12329 1 1 88 PHE CG C -0.448 -4.702 4.317 1.00 . A A . 88 PHE CG 1 1
7 12330 1 1 88 PHE CZ C -0.430 -4.910 1.547 1.00 . A A . 88 PHE CZ 1 1
7 12331 1 1 88 PHE H H -0.904 -4.479 8.333 1.00 . A A . 88 PHE H 1 1
7 12332 1 1 88 PHE HA H -2.435 -3.804 6.004 1.00 . A A . 88 PHE HA 1 1
7 12333 1 1 88 PHE HB2 H 0.052 -3.672 6.083 1.00 . A A . 88 PHE HB2 1 1
7 12334 1 1 88 PHE HB3 H 0.109 -5.424 6.217 1.00 . A A . 88 PHE HB3 1 1
7 12335 1 1 88 PHE HD1 H -0.626 -6.825 4.303 1.00 . A A . 88 PHE HD1 1 1
7 12336 1 1 88 PHE HD2 H -0.269 -2.602 3.997 1.00 . A A . 88 PHE HD2 1 1
7 12337 1 1 88 PHE HE1 H -0.609 -7.013 1.853 1.00 . A A . 88 PHE HE1 1 1
7 12338 1 1 88 PHE HE2 H -0.253 -2.781 1.546 1.00 . A A . 88 PHE HE2 1 1
7 12339 1 1 88 PHE HZ H -0.423 -4.992 0.471 1.00 . A A . 88 PHE HZ 1 1
7 12340 1 1 88 PHE N N -1.755 -4.327 7.873 1.00 . A A . 88 PHE N 1 1
7 12341 1 1 88 PHE O O -3.479 -6.014 5.415 1.00 . A A . 88 PHE O 1 1
7 12342 1 1 89 GLU C C -4.076 -8.393 7.064 1.00 . A A . 89 GLU C 1 1
7 12343 1 1 89 GLU CA C -2.590 -8.307 6.729 1.00 . A A . 89 GLU CA 1 1
7 12344 1 1 89 GLU CB C -1.798 -9.273 7.600 1.00 . A A . 89 GLU CB 1 1
7 12345 1 1 89 GLU CD C -1.312 -11.658 8.204 1.00 . A A . 89 GLU CD 1 1
7 12346 1 1 89 GLU CG C -2.039 -10.731 7.271 1.00 . A A . 89 GLU CG 1 1
7 12347 1 1 89 GLU H H -1.370 -6.799 7.561 1.00 . A A . 89 GLU H 1 1
7 12348 1 1 89 GLU HA H -2.452 -8.583 5.694 1.00 . A A . 89 GLU HA 1 1
7 12349 1 1 89 GLU HB2 H -0.745 -9.068 7.483 1.00 . A A . 89 GLU HB2 1 1
7 12350 1 1 89 GLU HB3 H -2.071 -9.111 8.632 1.00 . A A . 89 GLU HB3 1 1
7 12351 1 1 89 GLU HG2 H -3.097 -10.933 7.340 1.00 . A A . 89 GLU HG2 1 1
7 12352 1 1 89 GLU HG3 H -1.702 -10.919 6.262 1.00 . A A . 89 GLU HG3 1 1
7 12353 1 1 89 GLU N N -2.083 -6.954 6.899 1.00 . A A . 89 GLU N 1 1
7 12354 1 1 89 GLU O O -4.862 -8.951 6.291 1.00 . A A . 89 GLU O 1 1
7 12355 1 1 89 GLU OE1 O -0.081 -11.823 8.056 1.00 . A A . 89 GLU OE1 1 1
7 12356 1 1 89 GLU OE2 O -1.966 -12.238 9.096 1.00 . A A . 89 GLU OE2 1 1
7 12357 1 1 90 ASP C C -6.757 -7.178 7.600 1.00 . A A . 90 ASP C 1 1
7 12358 1 1 90 ASP CA C -5.866 -7.841 8.635 1.00 . A A . 90 ASP CA 1 1
7 12359 1 1 90 ASP CB C -6.054 -7.152 9.995 1.00 . A A . 90 ASP CB 1 1
7 12360 1 1 90 ASP CG C -5.551 -7.981 11.162 1.00 . A A . 90 ASP CG 1 1
7 12361 1 1 90 ASP H H -3.789 -7.393 8.782 1.00 . A A . 90 ASP H 1 1
7 12362 1 1 90 ASP HA H -6.165 -8.874 8.726 1.00 . A A . 90 ASP HA 1 1
7 12363 1 1 90 ASP HB2 H -5.513 -6.218 9.989 1.00 . A A . 90 ASP HB2 1 1
7 12364 1 1 90 ASP HB3 H -7.104 -6.950 10.144 1.00 . A A . 90 ASP HB3 1 1
7 12365 1 1 90 ASP N N -4.462 -7.826 8.209 1.00 . A A . 90 ASP N 1 1
7 12366 1 1 90 ASP O O -7.876 -7.625 7.354 1.00 . A A . 90 ASP O 1 1
7 12367 1 1 90 ASP OD1 O -5.730 -9.218 11.141 1.00 . A A . 90 ASP OD1 1 1
7 12368 1 1 90 ASP OD2 O -4.990 -7.397 12.122 1.00 . A A . 90 ASP OD2 1 1
7 12369 1 1 91 ALA C C -7.012 -6.158 4.649 1.00 . A A . 91 ALA C 1 1
7 12370 1 1 91 ALA CA C -6.998 -5.396 5.973 1.00 . A A . 91 ALA CA 1 1
7 12371 1 1 91 ALA CB C -6.419 -4.004 5.782 1.00 . A A . 91 ALA CB 1 1
7 12372 1 1 91 ALA H H -5.346 -5.821 7.219 1.00 . A A . 91 ALA H 1 1
7 12373 1 1 91 ALA HA H -8.014 -5.294 6.325 1.00 . A A . 91 ALA HA 1 1
7 12374 1 1 91 ALA HB1 H -7.019 -3.458 5.070 1.00 . A A . 91 ALA HB1 1 1
7 12375 1 1 91 ALA HB2 H -5.406 -4.084 5.415 1.00 . A A . 91 ALA HB2 1 1
7 12376 1 1 91 ALA HB3 H -6.418 -3.482 6.728 1.00 . A A . 91 ALA HB3 1 1
7 12377 1 1 91 ALA N N -6.250 -6.121 6.985 1.00 . A A . 91 ALA N 1 1
7 12378 1 1 91 ALA O O -7.982 -6.092 3.900 1.00 . A A . 91 ALA O 1 1
7 12379 1 1 92 SER C C -6.840 -8.796 3.113 1.00 . A A . 92 SER C 1 1
7 12380 1 1 92 SER CA C -5.818 -7.664 3.147 1.00 . A A . 92 SER CA 1 1
7 12381 1 1 92 SER CB C -4.407 -8.231 3.013 1.00 . A A . 92 SER CB 1 1
7 12382 1 1 92 SER H H -5.201 -6.909 5.028 1.00 . A A . 92 SER H 1 1
7 12383 1 1 92 SER HA H -6.007 -6.999 2.317 1.00 . A A . 92 SER HA 1 1
7 12384 1 1 92 SER HB2 H -4.208 -8.896 3.840 1.00 . A A . 92 SER HB2 1 1
7 12385 1 1 92 SER HB3 H -4.328 -8.778 2.085 1.00 . A A . 92 SER HB3 1 1
7 12386 1 1 92 SER HG H -3.585 -6.625 3.782 1.00 . A A . 92 SER HG 1 1
7 12387 1 1 92 SER N N -5.937 -6.890 4.379 1.00 . A A . 92 SER N 1 1
7 12388 1 1 92 SER O O -7.523 -9.004 2.108 1.00 . A A . 92 SER O 1 1
7 12389 1 1 92 SER OG O -3.442 -7.197 3.018 1.00 . A A . 92 SER OG 1 1
7 12390 1 1 93 PHE C C -9.322 -10.109 4.537 1.00 . A A . 93 PHE C 1 1
7 12391 1 1 93 PHE CA C -7.904 -10.620 4.319 1.00 . A A . 93 PHE CA 1 1
7 12392 1 1 93 PHE CB C -7.496 -11.596 5.427 1.00 . A A . 93 PHE CB 1 1
7 12393 1 1 93 PHE CD1 C -5.015 -11.978 5.295 1.00 . A A . 93 PHE CD1 1 1
7 12394 1 1 93 PHE CD2 C -6.468 -13.690 4.500 1.00 . A A . 93 PHE CD2 1 1
7 12395 1 1 93 PHE CE1 C -3.919 -12.749 4.960 1.00 . A A . 93 PHE CE1 1 1
7 12396 1 1 93 PHE CE2 C -5.375 -14.465 4.164 1.00 . A A . 93 PHE CE2 1 1
7 12397 1 1 93 PHE CG C -6.301 -12.438 5.070 1.00 . A A . 93 PHE CG 1 1
7 12398 1 1 93 PHE CZ C -4.100 -13.994 4.393 1.00 . A A . 93 PHE CZ 1 1
7 12399 1 1 93 PHE H H -6.387 -9.301 4.997 1.00 . A A . 93 PHE H 1 1
7 12400 1 1 93 PHE HA H -7.879 -11.143 3.374 1.00 . A A . 93 PHE HA 1 1
7 12401 1 1 93 PHE HB2 H -7.254 -11.038 6.319 1.00 . A A . 93 PHE HB2 1 1
7 12402 1 1 93 PHE HB3 H -8.323 -12.260 5.636 1.00 . A A . 93 PHE HB3 1 1
7 12403 1 1 93 PHE HD1 H -4.872 -11.004 5.739 1.00 . A A . 93 PHE HD1 1 1
7 12404 1 1 93 PHE HD2 H -7.466 -14.061 4.319 1.00 . A A . 93 PHE HD2 1 1
7 12405 1 1 93 PHE HE1 H -2.921 -12.378 5.140 1.00 . A A . 93 PHE HE1 1 1
7 12406 1 1 93 PHE HE2 H -5.520 -15.440 3.721 1.00 . A A . 93 PHE HE2 1 1
7 12407 1 1 93 PHE HZ H -3.245 -14.599 4.130 1.00 . A A . 93 PHE HZ 1 1
7 12408 1 1 93 PHE N N -6.956 -9.515 4.223 1.00 . A A . 93 PHE N 1 1
7 12409 1 1 93 PHE O O -10.277 -10.885 4.592 1.00 . A A . 93 PHE O 1 1
7 12410 1 1 94 ALA C C -11.282 -7.760 3.448 1.00 . A A . 94 ALA C 1 1
7 12411 1 1 94 ALA CA C -10.747 -8.170 4.805 1.00 . A A . 94 ALA CA 1 1
7 12412 1 1 94 ALA CB C -10.649 -6.962 5.717 1.00 . A A . 94 ALA CB 1 1
7 12413 1 1 94 ALA H H -8.650 -8.235 4.632 1.00 . A A . 94 ALA H 1 1
7 12414 1 1 94 ALA HA H -11.420 -8.885 5.251 1.00 . A A . 94 ALA HA 1 1
7 12415 1 1 94 ALA HB1 H -11.633 -6.541 5.864 1.00 . A A . 94 ALA HB1 1 1
7 12416 1 1 94 ALA HB2 H -10.005 -6.223 5.264 1.00 . A A . 94 ALA HB2 1 1
7 12417 1 1 94 ALA HB3 H -10.238 -7.260 6.669 1.00 . A A . 94 ALA HB3 1 1
7 12418 1 1 94 ALA N N -9.452 -8.798 4.653 1.00 . A A . 94 ALA N 1 1
7 12419 1 1 94 ALA O O -12.399 -7.263 3.332 1.00 . A A . 94 ALA O 1 1
7 12420 1 1 95 LEU C C -11.205 -8.861 0.273 1.00 . A A . 95 LEU C 1 1
7 12421 1 1 95 LEU CA C -10.843 -7.620 1.066 1.00 . A A . 95 LEU CA 1 1
7 12422 1 1 95 LEU CB C -9.705 -6.879 0.363 1.00 . A A . 95 LEU CB 1 1
7 12423 1 1 95 LEU CD1 C -8.148 -4.939 0.182 1.00 . A A . 95 LEU CD1 1 1
7 12424 1 1 95 LEU CD2 C -10.495 -4.578 0.957 1.00 . A A . 95 LEU CD2 1 1
7 12425 1 1 95 LEU CG C -9.309 -5.531 0.958 1.00 . A A . 95 LEU CG 1 1
7 12426 1 1 95 LEU H H -9.589 -8.366 2.584 1.00 . A A . 95 LEU H 1 1
7 12427 1 1 95 LEU HA H -11.704 -6.971 1.112 1.00 . A A . 95 LEU HA 1 1
7 12428 1 1 95 LEU HB2 H -8.835 -7.519 0.374 1.00 . A A . 95 LEU HB2 1 1
7 12429 1 1 95 LEU HB3 H -9.994 -6.720 -0.665 1.00 . A A . 95 LEU HB3 1 1
7 12430 1 1 95 LEU HD11 H -8.439 -4.797 -0.848 1.00 . A A . 95 LEU HD11 1 1
7 12431 1 1 95 LEU HD12 H -7.304 -5.612 0.227 1.00 . A A . 95 LEU HD12 1 1
7 12432 1 1 95 LEU HD13 H -7.872 -3.988 0.612 1.00 . A A . 95 LEU HD13 1 1
7 12433 1 1 95 LEU HD21 H -11.291 -4.991 1.557 1.00 . A A . 95 LEU HD21 1 1
7 12434 1 1 95 LEU HD22 H -10.842 -4.438 -0.056 1.00 . A A . 95 LEU HD22 1 1
7 12435 1 1 95 LEU HD23 H -10.194 -3.626 1.367 1.00 . A A . 95 LEU HD23 1 1
7 12436 1 1 95 LEU HG H -8.990 -5.676 1.981 1.00 . A A . 95 LEU HG 1 1
7 12437 1 1 95 LEU N N -10.469 -7.964 2.421 1.00 . A A . 95 LEU N 1 1
7 12438 1 1 95 LEU O O -10.909 -9.990 0.682 1.00 . A A . 95 LEU O 1 1
7 12439 1 1 96 ARG C C -11.490 -9.605 -3.066 1.00 . A A . 96 ARG C 1 1
7 12440 1 1 96 ARG CA C -12.237 -9.724 -1.742 1.00 . A A . 96 ARG CA 1 1
7 12441 1 1 96 ARG CB C -13.744 -9.649 -1.985 1.00 . A A . 96 ARG CB 1 1
7 12442 1 1 96 ARG CD C -16.031 -9.380 -0.983 1.00 . A A . 96 ARG CD 1 1
7 12443 1 1 96 ARG CG C -14.578 -9.738 -0.717 1.00 . A A . 96 ARG CG 1 1
7 12444 1 1 96 ARG CZ C -17.320 -7.336 -1.554 1.00 . A A . 96 ARG CZ 1 1
7 12445 1 1 96 ARG H H -12.031 -7.724 -1.121 1.00 . A A . 96 ARG H 1 1
7 12446 1 1 96 ARG HA H -11.994 -10.665 -1.272 1.00 . A A . 96 ARG HA 1 1
7 12447 1 1 96 ARG HB2 H -13.969 -8.710 -2.468 1.00 . A A . 96 ARG HB2 1 1
7 12448 1 1 96 ARG HB3 H -14.033 -10.458 -2.639 1.00 . A A . 96 ARG HB3 1 1
7 12449 1 1 96 ARG HD2 H -16.430 -10.073 -1.709 1.00 . A A . 96 ARG HD2 1 1
7 12450 1 1 96 ARG HD3 H -16.585 -9.466 -0.060 1.00 . A A . 96 ARG HD3 1 1
7 12451 1 1 96 ARG HE H -15.355 -7.581 -1.836 1.00 . A A . 96 ARG HE 1 1
7 12452 1 1 96 ARG HG2 H -14.530 -10.747 -0.335 1.00 . A A . 96 ARG HG2 1 1
7 12453 1 1 96 ARG HG3 H -14.175 -9.056 0.015 1.00 . A A . 96 ARG HG3 1 1
7 12454 1 1 96 ARG HH11 H -18.439 -8.803 -0.692 1.00 . A A . 96 ARG HH11 1 1
7 12455 1 1 96 ARG HH12 H -19.307 -7.373 -1.115 1.00 . A A . 96 ARG HH12 1 1
7 12456 1 1 96 ARG HH21 H -16.496 -5.672 -2.418 1.00 . A A . 96 ARG HH21 1 1
7 12457 1 1 96 ARG HH22 H -18.204 -5.592 -2.119 1.00 . A A . 96 ARG HH22 1 1
7 12458 1 1 96 ARG N N -11.833 -8.647 -0.860 1.00 . A A . 96 ARG N 1 1
7 12459 1 1 96 ARG NE N -16.171 -8.013 -1.501 1.00 . A A . 96 ARG NE 1 1
7 12460 1 1 96 ARG NH1 N -18.443 -7.881 -1.087 1.00 . A A . 96 ARG NH1 1 1
7 12461 1 1 96 ARG NH2 N -17.344 -6.106 -2.067 1.00 . A A . 96 ARG NH2 1 1
7 12462 1 1 96 ARG O O -10.708 -8.669 -3.258 1.00 . A A . 96 ARG O 1 1
7 12463 1 1 97 THR C C -11.635 -9.323 -6.084 1.00 . A A . 97 THR C 1 1
7 12464 1 1 97 THR CA C -11.094 -10.505 -5.274 1.00 . A A . 97 THR CA 1 1
7 12465 1 1 97 THR CB C -11.343 -11.819 -6.040 1.00 . A A . 97 THR CB 1 1
7 12466 1 1 97 THR CG2 C -10.644 -11.801 -7.391 1.00 . A A . 97 THR CG2 1 1
7 12467 1 1 97 THR H H -12.325 -11.284 -3.751 1.00 . A A . 97 THR H 1 1
7 12468 1 1 97 THR HA H -10.030 -10.380 -5.135 1.00 . A A . 97 THR HA 1 1
7 12469 1 1 97 THR HB H -12.407 -11.934 -6.194 1.00 . A A . 97 THR HB 1 1
7 12470 1 1 97 THR HG1 H -9.885 -12.965 -5.326 1.00 . A A . 97 THR HG1 1 1
7 12471 1 1 97 THR HG21 H -10.831 -12.730 -7.907 1.00 . A A . 97 THR HG21 1 1
7 12472 1 1 97 THR HG22 H -9.581 -11.678 -7.244 1.00 . A A . 97 THR HG22 1 1
7 12473 1 1 97 THR HG23 H -11.023 -10.979 -7.980 1.00 . A A . 97 THR HG23 1 1
7 12474 1 1 97 THR N N -11.719 -10.542 -3.966 1.00 . A A . 97 THR N 1 1
7 12475 1 1 97 THR O O -12.829 -9.261 -6.387 1.00 . A A . 97 THR O 1 1
7 12476 1 1 97 THR OG1 O -10.857 -12.930 -5.263 1.00 . A A . 97 THR OG1 1 1
7 12477 1 1 98 GLY C C -11.698 -6.137 -6.218 1.00 . A A . 98 GLY C 1 1
7 12478 1 1 98 GLY CA C -11.173 -7.210 -7.144 1.00 . A A . 98 GLY CA 1 1
7 12479 1 1 98 GLY H H -9.816 -8.484 -6.149 1.00 . A A . 98 GLY H 1 1
7 12480 1 1 98 GLY HA2 H -10.328 -6.823 -7.693 1.00 . A A . 98 GLY HA2 1 1
7 12481 1 1 98 GLY HA3 H -11.952 -7.485 -7.839 1.00 . A A . 98 GLY HA3 1 1
7 12482 1 1 98 GLY N N -10.759 -8.384 -6.410 1.00 . A A . 98 GLY N 1 1
7 12483 1 1 98 GLY O O -12.607 -5.379 -6.575 1.00 . A A . 98 GLY O 1 1
7 12484 1 1 99 GLU C C -10.355 -4.314 -3.508 1.00 . A A . 99 GLU C 1 1
7 12485 1 1 99 GLU CA C -11.556 -5.104 -4.029 1.00 . A A . 99 GLU CA 1 1
7 12486 1 1 99 GLU CB C -12.259 -5.820 -2.873 1.00 . A A . 99 GLU CB 1 1
7 12487 1 1 99 GLU CD C -14.145 -4.172 -2.642 1.00 . A A . 99 GLU CD 1 1
7 12488 1 1 99 GLU CG C -13.021 -4.897 -1.940 1.00 . A A . 99 GLU CG 1 1
7 12489 1 1 99 GLU H H -10.405 -6.694 -4.804 1.00 . A A . 99 GLU H 1 1
7 12490 1 1 99 GLU HA H -12.250 -4.423 -4.497 1.00 . A A . 99 GLU HA 1 1
7 12491 1 1 99 GLU HB2 H -12.957 -6.535 -3.282 1.00 . A A . 99 GLU HB2 1 1
7 12492 1 1 99 GLU HB3 H -11.517 -6.349 -2.294 1.00 . A A . 99 GLU HB3 1 1
7 12493 1 1 99 GLU HG2 H -13.439 -5.481 -1.134 1.00 . A A . 99 GLU HG2 1 1
7 12494 1 1 99 GLU HG3 H -12.335 -4.166 -1.538 1.00 . A A . 99 GLU HG3 1 1
7 12495 1 1 99 GLU N N -11.132 -6.072 -5.023 1.00 . A A . 99 GLU N 1 1
7 12496 1 1 99 GLU O O -9.258 -4.865 -3.349 1.00 . A A . 99 GLU O 1 1
7 12497 1 1 99 GLU OE1 O -15.171 -4.813 -2.944 1.00 . A A . 99 GLU OE1 1 1
7 12498 1 1 99 GLU OE2 O -14.002 -2.960 -2.903 1.00 . A A . 99 GLU OE2 1 1
7 12499 1 1 100 MET C C -9.898 -1.566 -1.406 1.00 . A A . 100 MET C 1 1
7 12500 1 1 100 MET CA C -9.512 -2.155 -2.761 1.00 . A A . 100 MET CA 1 1
7 12501 1 1 100 MET CB C -9.263 -1.023 -3.763 1.00 . A A . 100 MET CB 1 1
7 12502 1 1 100 MET CE C -7.703 0.512 -6.066 1.00 . A A . 100 MET CE 1 1
7 12503 1 1 100 MET CG C -8.109 -0.104 -3.391 1.00 . A A . 100 MET CG 1 1
7 12504 1 1 100 MET H H -11.464 -2.658 -3.395 1.00 . A A . 100 MET H 1 1
7 12505 1 1 100 MET HA H -8.610 -2.737 -2.652 1.00 . A A . 100 MET HA 1 1
7 12506 1 1 100 MET HB2 H -9.051 -1.457 -4.728 1.00 . A A . 100 MET HB2 1 1
7 12507 1 1 100 MET HB3 H -10.160 -0.426 -3.839 1.00 . A A . 100 MET HB3 1 1
7 12508 1 1 100 MET HE1 H -7.568 1.260 -6.832 1.00 . A A . 100 MET HE1 1 1
7 12509 1 1 100 MET HE2 H -8.558 -0.101 -6.308 1.00 . A A . 100 MET HE2 1 1
7 12510 1 1 100 MET HE3 H -6.820 -0.107 -6.009 1.00 . A A . 100 MET HE3 1 1
7 12511 1 1 100 MET HG2 H -8.260 0.252 -2.383 1.00 . A A . 100 MET HG2 1 1
7 12512 1 1 100 MET HG3 H -7.189 -0.668 -3.438 1.00 . A A . 100 MET HG3 1 1
7 12513 1 1 100 MET N N -10.567 -3.032 -3.252 1.00 . A A . 100 MET N 1 1
7 12514 1 1 100 MET O O -11.070 -1.260 -1.165 1.00 . A A . 100 MET O 1 1
7 12515 1 1 100 MET SD S -7.970 1.321 -4.490 1.00 . A A . 100 MET SD 1 1
7 12516 1 1 101 SER C C -8.855 0.654 0.767 1.00 . A A . 101 SER C 1 1
7 12517 1 1 101 SER CA C -9.156 -0.840 0.783 1.00 . A A . 101 SER CA 1 1
7 12518 1 1 101 SER CB C -8.278 -1.533 1.826 1.00 . A A . 101 SER CB 1 1
7 12519 1 1 101 SER H H -8.010 -1.703 -0.762 1.00 . A A . 101 SER H 1 1
7 12520 1 1 101 SER HA H -10.192 -0.992 1.039 1.00 . A A . 101 SER HA 1 1
7 12521 1 1 101 SER HB2 H -8.427 -1.063 2.786 1.00 . A A . 101 SER HB2 1 1
7 12522 1 1 101 SER HB3 H -8.547 -2.575 1.890 1.00 . A A . 101 SER HB3 1 1
7 12523 1 1 101 SER HG H -6.483 -0.797 2.066 1.00 . A A . 101 SER HG 1 1
7 12524 1 1 101 SER N N -8.923 -1.417 -0.527 1.00 . A A . 101 SER N 1 1
7 12525 1 1 101 SER O O -8.429 1.202 -0.257 1.00 . A A . 101 SER O 1 1
7 12526 1 1 101 SER OG O -6.906 -1.432 1.479 1.00 . A A . 101 SER OG 1 1
7 12527 1 1 102 GLY C C -7.372 2.922 2.516 1.00 . A A . 102 GLY C 1 1
7 12528 1 1 102 GLY CA C -8.780 2.708 2.003 1.00 . A A . 102 GLY CA 1 1
7 12529 1 1 102 GLY H H -9.476 0.829 2.654 1.00 . A A . 102 GLY H 1 1
7 12530 1 1 102 GLY HA2 H -8.877 3.169 1.031 1.00 . A A . 102 GLY HA2 1 1
7 12531 1 1 102 GLY HA3 H -9.476 3.169 2.687 1.00 . A A . 102 GLY HA3 1 1
7 12532 1 1 102 GLY N N -9.087 1.306 1.890 1.00 . A A . 102 GLY N 1 1
7 12533 1 1 102 GLY O O -6.539 2.015 2.431 1.00 . A A . 102 GLY O 1 1
7 12534 1 1 103 PRO C C -5.412 3.594 4.838 1.00 . A A . 103 PRO C 1 1
7 12535 1 1 103 PRO CA C -5.747 4.418 3.592 1.00 . A A . 103 PRO CA 1 1
7 12536 1 1 103 PRO CB C -5.835 5.914 3.953 1.00 . A A . 103 PRO CB 1 1
7 12537 1 1 103 PRO CD C -7.992 5.241 3.188 1.00 . A A . 103 PRO CD 1 1
7 12538 1 1 103 PRO CG C -7.060 6.410 3.263 1.00 . A A . 103 PRO CG 1 1
7 12539 1 1 103 PRO HA H -4.978 4.269 2.848 1.00 . A A . 103 PRO HA 1 1
7 12540 1 1 103 PRO HB2 H -5.914 6.022 5.024 1.00 . A A . 103 PRO HB2 1 1
7 12541 1 1 103 PRO HB3 H -4.951 6.425 3.601 1.00 . A A . 103 PRO HB3 1 1
7 12542 1 1 103 PRO HD2 H -8.580 5.165 4.091 1.00 . A A . 103 PRO HD2 1 1
7 12543 1 1 103 PRO HD3 H -8.631 5.320 2.321 1.00 . A A . 103 PRO HD3 1 1
7 12544 1 1 103 PRO HG2 H -7.505 7.209 3.837 1.00 . A A . 103 PRO HG2 1 1
7 12545 1 1 103 PRO HG3 H -6.809 6.754 2.270 1.00 . A A . 103 PRO HG3 1 1
7 12546 1 1 103 PRO N N -7.072 4.106 3.059 1.00 . A A . 103 PRO N 1 1
7 12547 1 1 103 PRO O O -5.922 3.861 5.934 1.00 . A A . 103 PRO O 1 1
7 12548 1 1 104 VAL C C -2.798 2.218 6.285 1.00 . A A . 104 VAL C 1 1
7 12549 1 1 104 VAL CA C -4.147 1.737 5.762 1.00 . A A . 104 VAL CA 1 1
7 12550 1 1 104 VAL CB C -4.034 0.251 5.333 1.00 . A A . 104 VAL CB 1 1
7 12551 1 1 104 VAL CG1 C -3.578 -0.619 6.498 1.00 . A A . 104 VAL CG1 1 1
7 12552 1 1 104 VAL CG2 C -5.361 -0.249 4.780 1.00 . A A . 104 VAL CG2 1 1
7 12553 1 1 104 VAL H H -4.254 2.380 3.753 1.00 . A A . 104 VAL H 1 1
7 12554 1 1 104 VAL HA H -4.881 1.816 6.552 1.00 . A A . 104 VAL HA 1 1
7 12555 1 1 104 VAL HB H -3.293 0.181 4.550 1.00 . A A . 104 VAL HB 1 1
7 12556 1 1 104 VAL HG11 H -2.612 -0.281 6.841 1.00 . A A . 104 VAL HG11 1 1
7 12557 1 1 104 VAL HG12 H -3.506 -1.647 6.174 1.00 . A A . 104 VAL HG12 1 1
7 12558 1 1 104 VAL HG13 H -4.293 -0.544 7.304 1.00 . A A . 104 VAL HG13 1 1
7 12559 1 1 104 VAL HG21 H -5.262 -1.284 4.486 1.00 . A A . 104 VAL HG21 1 1
7 12560 1 1 104 VAL HG22 H -5.641 0.344 3.922 1.00 . A A . 104 VAL HG22 1 1
7 12561 1 1 104 VAL HG23 H -6.123 -0.163 5.541 1.00 . A A . 104 VAL HG23 1 1
7 12562 1 1 104 VAL N N -4.581 2.579 4.659 1.00 . A A . 104 VAL N 1 1
7 12563 1 1 104 VAL O O -1.793 2.164 5.575 1.00 . A A . 104 VAL O 1 1
7 12564 1 1 105 PHE C C -0.735 2.068 8.696 1.00 . A A . 105 PHE C 1 1
7 12565 1 1 105 PHE CA C -1.561 3.206 8.117 1.00 . A A . 105 PHE CA 1 1
7 12566 1 1 105 PHE CB C -1.893 4.233 9.198 1.00 . A A . 105 PHE CB 1 1
7 12567 1 1 105 PHE CD1 C -1.980 6.529 8.194 1.00 . A A . 105 PHE CD1 1 1
7 12568 1 1 105 PHE CD2 C -4.036 5.426 8.668 1.00 . A A . 105 PHE CD2 1 1
7 12569 1 1 105 PHE CE1 C -2.675 7.620 7.711 1.00 . A A . 105 PHE CE1 1 1
7 12570 1 1 105 PHE CE2 C -4.735 6.514 8.186 1.00 . A A . 105 PHE CE2 1 1
7 12571 1 1 105 PHE CG C -2.651 5.421 8.678 1.00 . A A . 105 PHE CG 1 1
7 12572 1 1 105 PHE CZ C -4.054 7.612 7.707 1.00 . A A . 105 PHE CZ 1 1
7 12573 1 1 105 PHE H H -3.611 2.704 8.034 1.00 . A A . 105 PHE H 1 1
7 12574 1 1 105 PHE HA H -0.986 3.689 7.340 1.00 . A A . 105 PHE HA 1 1
7 12575 1 1 105 PHE HB2 H -2.494 3.762 9.961 1.00 . A A . 105 PHE HB2 1 1
7 12576 1 1 105 PHE HB3 H -0.974 4.590 9.639 1.00 . A A . 105 PHE HB3 1 1
7 12577 1 1 105 PHE HD1 H -0.900 6.536 8.196 1.00 . A A . 105 PHE HD1 1 1
7 12578 1 1 105 PHE HD2 H -4.571 4.566 9.044 1.00 . A A . 105 PHE HD2 1 1
7 12579 1 1 105 PHE HE1 H -2.138 8.479 7.335 1.00 . A A . 105 PHE HE1 1 1
7 12580 1 1 105 PHE HE2 H -5.814 6.504 8.184 1.00 . A A . 105 PHE HE2 1 1
7 12581 1 1 105 PHE HZ H -4.599 8.464 7.329 1.00 . A A . 105 PHE HZ 1 1
7 12582 1 1 105 PHE N N -2.782 2.697 7.511 1.00 . A A . 105 PHE N 1 1
7 12583 1 1 105 PHE O O -1.281 1.127 9.277 1.00 . A A . 105 PHE O 1 1
7 12584 1 1 106 THR C C 2.763 1.724 9.564 1.00 . A A . 106 THR C 1 1
7 12585 1 1 106 THR CA C 1.481 1.108 8.996 1.00 . A A . 106 THR CA 1 1
7 12586 1 1 106 THR CB C 1.862 0.152 7.843 1.00 . A A . 106 THR CB 1 1
7 12587 1 1 106 THR CG2 C 0.653 -0.634 7.342 1.00 . A A . 106 THR CG2 1 1
7 12588 1 1 106 THR H H 0.951 2.941 8.082 1.00 . A A . 106 THR H 1 1
7 12589 1 1 106 THR HA H 0.980 0.541 9.767 1.00 . A A . 106 THR HA 1 1
7 12590 1 1 106 THR HB H 2.605 -0.545 8.201 1.00 . A A . 106 THR HB 1 1
7 12591 1 1 106 THR HG1 H 2.202 1.838 6.884 1.00 . A A . 106 THR HG1 1 1
7 12592 1 1 106 THR HG21 H 0.955 -1.276 6.527 1.00 . A A . 106 THR HG21 1 1
7 12593 1 1 106 THR HG22 H -0.105 0.053 6.997 1.00 . A A . 106 THR HG22 1 1
7 12594 1 1 106 THR HG23 H 0.256 -1.236 8.145 1.00 . A A . 106 THR HG23 1 1
7 12595 1 1 106 THR N N 0.576 2.150 8.526 1.00 . A A . 106 THR N 1 1
7 12596 1 1 106 THR O O 2.789 2.910 9.904 1.00 . A A . 106 THR O 1 1
7 12597 1 1 106 THR OG1 O 2.422 0.905 6.769 1.00 . A A . 106 THR OG1 1 1
7 12598 1 1 107 ASP C C 5.593 2.630 9.541 1.00 . A A . 107 ASP C 1 1
7 12599 1 1 107 ASP CA C 5.135 1.314 10.148 1.00 . A A . 107 ASP CA 1 1
7 12600 1 1 107 ASP CB C 6.179 0.243 9.830 1.00 . A A . 107 ASP CB 1 1
7 12601 1 1 107 ASP CG C 6.006 -1.019 10.634 1.00 . A A . 107 ASP CG 1 1
7 12602 1 1 107 ASP H H 3.699 -0.031 9.377 1.00 . A A . 107 ASP H 1 1
7 12603 1 1 107 ASP HA H 5.070 1.422 11.219 1.00 . A A . 107 ASP HA 1 1
7 12604 1 1 107 ASP HB2 H 6.108 -0.015 8.784 1.00 . A A . 107 ASP HB2 1 1
7 12605 1 1 107 ASP HB3 H 7.162 0.645 10.026 1.00 . A A . 107 ASP HB3 1 1
7 12606 1 1 107 ASP N N 3.816 0.901 9.649 1.00 . A A . 107 ASP N 1 1
7 12607 1 1 107 ASP O O 5.764 3.629 10.245 1.00 . A A . 107 ASP O 1 1
7 12608 1 1 107 ASP OD1 O 6.515 -1.077 11.768 1.00 . A A . 107 ASP OD1 1 1
7 12609 1 1 107 ASP OD2 O 5.372 -1.973 10.125 1.00 . A A . 107 ASP OD2 1 1
7 12610 1 1 108 SER C C 5.445 4.107 6.328 1.00 . A A . 108 SER C 1 1
7 12611 1 1 108 SER CA C 6.275 3.808 7.561 1.00 . A A . 108 SER CA 1 1
7 12612 1 1 108 SER CB C 7.745 3.647 7.169 1.00 . A A . 108 SER CB 1 1
7 12613 1 1 108 SER H H 5.628 1.816 7.720 1.00 . A A . 108 SER H 1 1
7 12614 1 1 108 SER HA H 6.192 4.639 8.245 1.00 . A A . 108 SER HA 1 1
7 12615 1 1 108 SER HB2 H 7.834 2.849 6.448 1.00 . A A . 108 SER HB2 1 1
7 12616 1 1 108 SER HB3 H 8.101 4.567 6.729 1.00 . A A . 108 SER HB3 1 1
7 12617 1 1 108 SER HG H 8.892 2.439 8.177 1.00 . A A . 108 SER HG 1 1
7 12618 1 1 108 SER N N 5.802 2.629 8.239 1.00 . A A . 108 SER N 1 1
7 12619 1 1 108 SER O O 5.731 3.607 5.241 1.00 . A A . 108 SER O 1 1
7 12620 1 1 108 SER OG O 8.552 3.334 8.298 1.00 . A A . 108 SER OG 1 1
7 12621 1 1 109 GLY C C 2.247 4.667 5.307 1.00 . A A . 109 GLY C 1 1
7 12622 1 1 109 GLY CA C 3.618 5.289 5.368 1.00 . A A . 109 GLY CA 1 1
7 12623 1 1 109 GLY H H 4.148 5.166 7.407 1.00 . A A . 109 GLY H 1 1
7 12624 1 1 109 GLY HA2 H 3.507 6.360 5.393 1.00 . A A . 109 GLY HA2 1 1
7 12625 1 1 109 GLY HA3 H 4.156 5.022 4.472 1.00 . A A . 109 GLY HA3 1 1
7 12626 1 1 109 GLY N N 4.398 4.883 6.502 1.00 . A A . 109 GLY N 1 1
7 12627 1 1 109 GLY O O 1.903 3.785 6.108 1.00 . A A . 109 GLY O 1 1
7 12628 1 1 110 ILE C C 0.118 3.627 3.001 1.00 . A A . 110 ILE C 1 1
7 12629 1 1 110 ILE CA C 0.124 4.653 4.128 1.00 . A A . 110 ILE CA 1 1
7 12630 1 1 110 ILE CB C -0.811 5.824 3.751 1.00 . A A . 110 ILE CB 1 1
7 12631 1 1 110 ILE CD1 C -1.434 8.222 4.390 1.00 . A A . 110 ILE CD1 1 1
7 12632 1 1 110 ILE CG1 C -0.666 6.969 4.763 1.00 . A A . 110 ILE CG1 1 1
7 12633 1 1 110 ILE CG2 C -2.256 5.350 3.687 1.00 . A A . 110 ILE CG2 1 1
7 12634 1 1 110 ILE H H 1.830 5.811 3.735 1.00 . A A . 110 ILE H 1 1
7 12635 1 1 110 ILE HA H -0.234 4.196 5.039 1.00 . A A . 110 ILE HA 1 1
7 12636 1 1 110 ILE HB H -0.528 6.183 2.773 1.00 . A A . 110 ILE HB 1 1
7 12637 1 1 110 ILE HD11 H -1.070 8.602 3.447 1.00 . A A . 110 ILE HD11 1 1
7 12638 1 1 110 ILE HD12 H -1.296 8.971 5.156 1.00 . A A . 110 ILE HD12 1 1
7 12639 1 1 110 ILE HD13 H -2.485 7.987 4.302 1.00 . A A . 110 ILE HD13 1 1
7 12640 1 1 110 ILE HG12 H -1.027 6.637 5.725 1.00 . A A . 110 ILE HG12 1 1
7 12641 1 1 110 ILE HG13 H 0.379 7.232 4.850 1.00 . A A . 110 ILE HG13 1 1
7 12642 1 1 110 ILE HG21 H -2.894 6.179 3.418 1.00 . A A . 110 ILE HG21 1 1
7 12643 1 1 110 ILE HG22 H -2.553 4.966 4.651 1.00 . A A . 110 ILE HG22 1 1
7 12644 1 1 110 ILE HG23 H -2.347 4.571 2.945 1.00 . A A . 110 ILE HG23 1 1
7 12645 1 1 110 ILE N N 1.472 5.126 4.343 1.00 . A A . 110 ILE N 1 1
7 12646 1 1 110 ILE O O 0.781 3.814 1.979 1.00 . A A . 110 ILE O 1 1
7 12647 1 1 111 HIS C C -2.072 1.371 1.623 1.00 . A A . 111 HIS C 1 1
7 12648 1 1 111 HIS CA C -0.672 1.481 2.208 1.00 . A A . 111 HIS CA 1 1
7 12649 1 1 111 HIS CB C -0.280 0.119 2.826 1.00 . A A . 111 HIS CB 1 1
7 12650 1 1 111 HIS CD2 C 1.937 0.883 3.937 1.00 . A A . 111 HIS CD2 1 1
7 12651 1 1 111 HIS CE1 C 3.119 -0.927 3.620 1.00 . A A . 111 HIS CE1 1 1
7 12652 1 1 111 HIS CG C 1.152 0.010 3.279 1.00 . A A . 111 HIS CG 1 1
7 12653 1 1 111 HIS H H -1.118 2.450 4.034 1.00 . A A . 111 HIS H 1 1
7 12654 1 1 111 HIS HA H 0.023 1.714 1.416 1.00 . A A . 111 HIS HA 1 1
7 12655 1 1 111 HIS HB2 H -0.905 -0.067 3.685 1.00 . A A . 111 HIS HB2 1 1
7 12656 1 1 111 HIS HB3 H -0.457 -0.656 2.094 1.00 . A A . 111 HIS HB3 1 1
7 12657 1 1 111 HIS HD1 H 1.644 -1.957 2.658 1.00 . A A . 111 HIS HD1 1 1
7 12658 1 1 111 HIS HD2 H 1.659 1.879 4.252 1.00 . A A . 111 HIS HD2 1 1
7 12659 1 1 111 HIS HE1 H 3.931 -1.639 3.624 1.00 . A A . 111 HIS HE1 1 1
7 12660 1 1 111 HIS HE2 H 3.782 0.538 4.855 1.00 . A A . 111 HIS HE2 1 1
7 12661 1 1 111 HIS N N -0.604 2.541 3.197 1.00 . A A . 111 HIS N 1 1
7 12662 1 1 111 HIS ND1 N 1.924 -1.121 3.092 1.00 . A A . 111 HIS ND1 1 1
7 12663 1 1 111 HIS NE2 N 3.155 0.277 4.138 1.00 . A A . 111 HIS NE2 1 1
7 12664 1 1 111 HIS O O -3.055 1.302 2.358 1.00 . A A . 111 HIS O 1 1
7 12665 1 1 112 ILE C C -3.398 -0.293 -0.868 1.00 . A A . 112 ILE C 1 1
7 12666 1 1 112 ILE CA C -3.409 1.144 -0.381 1.00 . A A . 112 ILE CA 1 1
7 12667 1 1 112 ILE CB C -3.585 2.085 -1.598 1.00 . A A . 112 ILE CB 1 1
7 12668 1 1 112 ILE CD1 C -3.460 4.523 -2.342 1.00 . A A . 112 ILE CD1 1 1
7 12669 1 1 112 ILE CG1 C -3.390 3.547 -1.183 1.00 . A A . 112 ILE CG1 1 1
7 12670 1 1 112 ILE CG2 C -4.964 1.888 -2.223 1.00 . A A . 112 ILE CG2 1 1
7 12671 1 1 112 ILE H H -1.345 1.560 -0.219 1.00 . A A . 112 ILE H 1 1
7 12672 1 1 112 ILE HA H -4.224 1.289 0.314 1.00 . A A . 112 ILE HA 1 1
7 12673 1 1 112 ILE HB H -2.840 1.824 -2.335 1.00 . A A . 112 ILE HB 1 1
7 12674 1 1 112 ILE HD11 H -4.438 4.471 -2.797 1.00 . A A . 112 ILE HD11 1 1
7 12675 1 1 112 ILE HD12 H -2.709 4.268 -3.074 1.00 . A A . 112 ILE HD12 1 1
7 12676 1 1 112 ILE HD13 H -3.283 5.525 -1.982 1.00 . A A . 112 ILE HD13 1 1
7 12677 1 1 112 ILE HG12 H -4.157 3.819 -0.474 1.00 . A A . 112 ILE HG12 1 1
7 12678 1 1 112 ILE HG13 H -2.422 3.654 -0.716 1.00 . A A . 112 ILE HG13 1 1
7 12679 1 1 112 ILE HG21 H -5.726 2.118 -1.494 1.00 . A A . 112 ILE HG21 1 1
7 12680 1 1 112 ILE HG22 H -5.071 0.862 -2.544 1.00 . A A . 112 ILE HG22 1 1
7 12681 1 1 112 ILE HG23 H -5.070 2.544 -3.075 1.00 . A A . 112 ILE HG23 1 1
7 12682 1 1 112 ILE N N -2.152 1.378 0.310 1.00 . A A . 112 ILE N 1 1
7 12683 1 1 112 ILE O O -2.513 -0.678 -1.630 1.00 . A A . 112 ILE O 1 1
7 12684 1 1 113 ILE C C -5.389 -2.835 -1.812 1.00 . A A . 113 ILE C 1 1
7 12685 1 1 113 ILE CA C -4.357 -2.505 -0.740 1.00 . A A . 113 ILE CA 1 1
7 12686 1 1 113 ILE CB C -4.647 -3.358 0.520 1.00 . A A . 113 ILE CB 1 1
7 12687 1 1 113 ILE CD1 C -4.051 -3.616 2.987 1.00 . A A . 113 ILE CD1 1 1
7 12688 1 1 113 ILE CG1 C -3.747 -2.918 1.679 1.00 . A A . 113 ILE CG1 1 1
7 12689 1 1 113 ILE CG2 C -4.439 -4.837 0.221 1.00 . A A . 113 ILE CG2 1 1
7 12690 1 1 113 ILE H H -5.069 -0.720 0.136 1.00 . A A . 113 ILE H 1 1
7 12691 1 1 113 ILE HA H -3.377 -2.769 -1.106 1.00 . A A . 113 ILE HA 1 1
7 12692 1 1 113 ILE HB H -5.678 -3.211 0.801 1.00 . A A . 113 ILE HB 1 1
7 12693 1 1 113 ILE HD11 H -3.384 -3.251 3.754 1.00 . A A . 113 ILE HD11 1 1
7 12694 1 1 113 ILE HD12 H -3.913 -4.681 2.868 1.00 . A A . 113 ILE HD12 1 1
7 12695 1 1 113 ILE HD13 H -5.073 -3.416 3.272 1.00 . A A . 113 ILE HD13 1 1
7 12696 1 1 113 ILE HG12 H -2.718 -3.128 1.425 1.00 . A A . 113 ILE HG12 1 1
7 12697 1 1 113 ILE HG13 H -3.864 -1.855 1.831 1.00 . A A . 113 ILE HG13 1 1
7 12698 1 1 113 ILE HG21 H -5.094 -5.137 -0.584 1.00 . A A . 113 ILE HG21 1 1
7 12699 1 1 113 ILE HG22 H -4.663 -5.417 1.104 1.00 . A A . 113 ILE HG22 1 1
7 12700 1 1 113 ILE HG23 H -3.412 -5.003 -0.068 1.00 . A A . 113 ILE HG23 1 1
7 12701 1 1 113 ILE N N -4.348 -1.087 -0.418 1.00 . A A . 113 ILE N 1 1
7 12702 1 1 113 ILE O O -6.551 -2.437 -1.718 1.00 . A A . 113 ILE O 1 1
7 12703 1 1 114 LEU C C -5.618 -5.487 -4.145 1.00 . A A . 114 LEU C 1 1
7 12704 1 1 114 LEU CA C -5.822 -3.999 -3.899 1.00 . A A . 114 LEU CA 1 1
7 12705 1 1 114 LEU CB C -5.552 -3.213 -5.191 1.00 . A A . 114 LEU CB 1 1
7 12706 1 1 114 LEU CD1 C -7.817 -3.509 -6.262 1.00 . A A . 114 LEU CD1 1 1
7 12707 1 1 114 LEU CD2 C -5.834 -2.957 -7.676 1.00 . A A . 114 LEU CD2 1 1
7 12708 1 1 114 LEU CG C -6.318 -3.690 -6.437 1.00 . A A . 114 LEU CG 1 1
7 12709 1 1 114 LEU H H -3.994 -3.785 -2.871 1.00 . A A . 114 LEU H 1 1
7 12710 1 1 114 LEU HA H -6.843 -3.830 -3.588 1.00 . A A . 114 LEU HA 1 1
7 12711 1 1 114 LEU HB2 H -5.807 -2.178 -5.014 1.00 . A A . 114 LEU HB2 1 1
7 12712 1 1 114 LEU HB3 H -4.495 -3.271 -5.405 1.00 . A A . 114 LEU HB3 1 1
7 12713 1 1 114 LEU HD11 H -8.328 -3.883 -7.136 1.00 . A A . 114 LEU HD11 1 1
7 12714 1 1 114 LEU HD12 H -8.038 -2.460 -6.140 1.00 . A A . 114 LEU HD12 1 1
7 12715 1 1 114 LEU HD13 H -8.149 -4.053 -5.389 1.00 . A A . 114 LEU HD13 1 1
7 12716 1 1 114 LEU HD21 H -6.385 -3.303 -8.538 1.00 . A A . 114 LEU HD21 1 1
7 12717 1 1 114 LEU HD22 H -4.781 -3.149 -7.821 1.00 . A A . 114 LEU HD22 1 1
7 12718 1 1 114 LEU HD23 H -5.991 -1.896 -7.551 1.00 . A A . 114 LEU HD23 1 1
7 12719 1 1 114 LEU HG H -6.129 -4.745 -6.577 1.00 . A A . 114 LEU HG 1 1
7 12720 1 1 114 LEU N N -4.950 -3.551 -2.831 1.00 . A A . 114 LEU N 1 1
7 12721 1 1 114 LEU O O -4.536 -5.914 -4.558 1.00 . A A . 114 LEU O 1 1
7 12722 1 1 115 ARG C C -6.939 -8.049 -5.518 1.00 . A A . 115 ARG C 1 1
7 12723 1 1 115 ARG CA C -6.567 -7.708 -4.097 1.00 . A A . 115 ARG CA 1 1
7 12724 1 1 115 ARG CB C -7.480 -8.476 -3.151 1.00 . A A . 115 ARG CB 1 1
7 12725 1 1 115 ARG CD C -7.661 -9.804 -1.060 1.00 . A A . 115 ARG CD 1 1
7 12726 1 1 115 ARG CG C -6.926 -8.677 -1.761 1.00 . A A . 115 ARG CG 1 1
7 12727 1 1 115 ARG CZ C -8.453 -12.077 -1.688 1.00 . A A . 115 ARG CZ 1 1
7 12728 1 1 115 ARG H H -7.471 -5.883 -3.516 1.00 . A A . 115 ARG H 1 1
7 12729 1 1 115 ARG HA H -5.547 -8.017 -3.922 1.00 . A A . 115 ARG HA 1 1
7 12730 1 1 115 ARG HB2 H -8.414 -7.942 -3.063 1.00 . A A . 115 ARG HB2 1 1
7 12731 1 1 115 ARG HB3 H -7.677 -9.449 -3.579 1.00 . A A . 115 ARG HB3 1 1
7 12732 1 1 115 ARG HD2 H -7.191 -9.987 -0.105 1.00 . A A . 115 ARG HD2 1 1
7 12733 1 1 115 ARG HD3 H -8.689 -9.511 -0.908 1.00 . A A . 115 ARG HD3 1 1
7 12734 1 1 115 ARG HE H -6.951 -11.089 -2.569 1.00 . A A . 115 ARG HE 1 1
7 12735 1 1 115 ARG HG2 H -5.877 -8.926 -1.831 1.00 . A A . 115 ARG HG2 1 1
7 12736 1 1 115 ARG HG3 H -7.050 -7.767 -1.194 1.00 . A A . 115 ARG HG3 1 1
7 12737 1 1 115 ARG HH11 H -9.479 -11.253 -0.132 1.00 . A A . 115 ARG HH11 1 1
7 12738 1 1 115 ARG HH12 H -10.005 -12.830 -0.607 1.00 . A A . 115 ARG HH12 1 1
7 12739 1 1 115 ARG HH21 H -7.650 -13.161 -3.213 1.00 . A A . 115 ARG HH21 1 1
7 12740 1 1 115 ARG HH22 H -8.960 -13.925 -2.364 1.00 . A A . 115 ARG HH22 1 1
7 12741 1 1 115 ARG N N -6.642 -6.275 -3.871 1.00 . A A . 115 ARG N 1 1
7 12742 1 1 115 ARG NE N -7.629 -11.040 -1.857 1.00 . A A . 115 ARG NE 1 1
7 12743 1 1 115 ARG NH1 N -9.383 -12.050 -0.735 1.00 . A A . 115 ARG NH1 1 1
7 12744 1 1 115 ARG NH2 N -8.349 -13.137 -2.480 1.00 . A A . 115 ARG NH2 1 1
7 12745 1 1 115 ARG O O -8.089 -7.875 -5.924 1.00 . A A . 115 ARG O 1 1
7 12746 1 1 116 THR C C -6.721 -10.369 -7.690 1.00 . A A . 116 THR C 1 1
7 12747 1 1 116 THR CA C -6.231 -8.923 -7.633 1.00 . A A . 116 THR CA 1 1
7 12748 1 1 116 THR CB C -4.968 -8.756 -8.498 1.00 . A A . 116 THR CB 1 1
7 12749 1 1 116 THR CG2 C -4.675 -7.281 -8.736 1.00 . A A . 116 THR CG2 1 1
7 12750 1 1 116 THR H H -5.076 -8.625 -5.906 1.00 . A A . 116 THR H 1 1
7 12751 1 1 116 THR HA H -7.003 -8.278 -8.025 1.00 . A A . 116 THR HA 1 1
7 12752 1 1 116 THR HB H -5.133 -9.239 -9.450 1.00 . A A . 116 THR HB 1 1
7 12753 1 1 116 THR HG1 H -3.685 -10.237 -8.255 1.00 . A A . 116 THR HG1 1 1
7 12754 1 1 116 THR HG21 H -3.801 -7.184 -9.363 1.00 . A A . 116 THR HG21 1 1
7 12755 1 1 116 THR HG22 H -4.496 -6.793 -7.790 1.00 . A A . 116 THR HG22 1 1
7 12756 1 1 116 THR HG23 H -5.520 -6.821 -9.225 1.00 . A A . 116 THR HG23 1 1
7 12757 1 1 116 THR N N -5.982 -8.531 -6.271 1.00 . A A . 116 THR N 1 1
7 12758 1 1 116 THR O O -7.658 -10.695 -8.425 1.00 . A A . 116 THR O 1 1
7 12759 1 1 116 THR OG1 O -3.846 -9.369 -7.845 1.00 . A A . 116 THR OG1 1 1
7 12760 1 1 117 GLU C C -7.078 -12.989 -5.508 1.00 . A A . 117 GLU C 1 1
7 12761 1 1 117 GLU CA C -6.457 -12.629 -6.850 1.00 . A A . 117 GLU CA 1 1
7 12762 1 1 117 GLU CB C -5.244 -13.525 -7.141 1.00 . A A . 117 GLU CB 1 1
7 12763 1 1 117 GLU CD C -4.672 -12.403 -9.356 1.00 . A A . 117 GLU CD 1 1
7 12764 1 1 117 GLU CG C -4.925 -13.707 -8.627 1.00 . A A . 117 GLU CG 1 1
7 12765 1 1 117 GLU H H -5.379 -10.901 -6.314 1.00 . A A . 117 GLU H 1 1
7 12766 1 1 117 GLU HA H -7.198 -12.794 -7.617 1.00 . A A . 117 GLU HA 1 1
7 12767 1 1 117 GLU HB2 H -4.376 -13.096 -6.666 1.00 . A A . 117 GLU HB2 1 1
7 12768 1 1 117 GLU HB3 H -5.426 -14.500 -6.714 1.00 . A A . 117 GLU HB3 1 1
7 12769 1 1 117 GLU HG2 H -4.043 -14.322 -8.717 1.00 . A A . 117 GLU HG2 1 1
7 12770 1 1 117 GLU HG3 H -5.758 -14.211 -9.097 1.00 . A A . 117 GLU HG3 1 1
7 12771 1 1 117 GLU N N -6.099 -11.225 -6.895 1.00 . A A . 117 GLU N 1 1
7 12772 1 1 117 GLU O O -6.383 -12.888 -4.474 1.00 . A A . 117 GLU O 1 1
7 12773 1 1 117 GLU OXT O -8.256 -13.391 -5.492 1.00 . A A . 117 GLU OXT 1 1
7 12774 1 1 117 GLU OE1 O -3.656 -11.750 -9.079 1.00 . A A . 117 GLU OE1 1 1
7 12775 1 1 117 GLU OE2 O -5.497 -12.025 -10.214 1.00 . A A . 117 GLU OE2 1 1
8 12776 1 1 1 GLY C C -14.558 -19.539 -3.642 1.00 . A A . 1 GLY C 1 1
8 12777 1 1 1 GLY CA C -15.117 -18.732 -4.785 1.00 . A A . 1 GLY CA 1 1
8 12778 1 1 1 GLY H1 H -16.358 -20.204 -5.556 1.00 . A A . 1 GLY H1 1 1
8 12779 1 1 1 GLY H2 H -14.800 -20.211 -6.200 1.00 . A A . 1 GLY H2 1 1
8 12780 1 1 1 GLY H3 H -15.908 -19.028 -6.688 1.00 . A A . 1 GLY H3 1 1
8 12781 1 1 1 GLY HA2 H -14.348 -18.071 -5.156 1.00 . A A . 1 GLY HA2 1 1
8 12782 1 1 1 GLY HA3 H -15.947 -18.142 -4.430 1.00 . A A . 1 GLY HA3 1 1
8 12783 1 1 1 GLY N N -15.579 -19.599 -5.885 1.00 . A A . 1 GLY N 1 1
8 12784 1 1 1 GLY O O -14.452 -20.762 -3.737 1.00 . A A . 1 GLY O 1 1
8 12785 1 1 2 SER C C -14.513 -19.334 -0.181 1.00 . A A . 2 SER C 1 1
8 12786 1 1 2 SER CA C -13.647 -19.553 -1.420 1.00 . A A . 2 SER CA 1 1
8 12787 1 1 2 SER CB C -12.218 -19.066 -1.170 1.00 . A A . 2 SER CB 1 1
8 12788 1 1 2 SER H H -14.331 -17.902 -2.530 1.00 . A A . 2 SER H 1 1
8 12789 1 1 2 SER HA H -13.619 -20.609 -1.643 1.00 . A A . 2 SER HA 1 1
8 12790 1 1 2 SER HB2 H -11.669 -19.075 -2.099 1.00 . A A . 2 SER HB2 1 1
8 12791 1 1 2 SER HB3 H -12.247 -18.059 -0.780 1.00 . A A . 2 SER HB3 1 1
8 12792 1 1 2 SER HG H -10.817 -19.399 0.153 1.00 . A A . 2 SER HG 1 1
8 12793 1 1 2 SER N N -14.209 -18.876 -2.562 1.00 . A A . 2 SER N 1 1
8 12794 1 1 2 SER O O -14.754 -18.197 0.233 1.00 . A A . 2 SER O 1 1
8 12795 1 1 2 SER OG O -11.547 -19.898 -0.236 1.00 . A A . 2 SER OG 1 1
8 12796 1 1 3 HIS C C -14.921 -20.299 2.834 1.00 . A A . 3 HIS C 1 1
8 12797 1 1 3 HIS CA C -15.804 -20.359 1.603 1.00 . A A . 3 HIS CA 1 1
8 12798 1 1 3 HIS CB C -16.739 -21.570 1.703 1.00 . A A . 3 HIS CB 1 1
8 12799 1 1 3 HIS CD2 C -19.049 -20.864 0.772 1.00 . A A . 3 HIS CD2 1 1
8 12800 1 1 3 HIS CE1 C -19.053 -22.088 -1.039 1.00 . A A . 3 HIS CE1 1 1
8 12801 1 1 3 HIS CG C -17.884 -21.547 0.741 1.00 . A A . 3 HIS CG 1 1
8 12802 1 1 3 HIS H H -14.784 -21.300 0.001 1.00 . A A . 3 HIS H 1 1
8 12803 1 1 3 HIS HA H -16.399 -19.459 1.555 1.00 . A A . 3 HIS HA 1 1
8 12804 1 1 3 HIS HB2 H -16.172 -22.468 1.516 1.00 . A A . 3 HIS HB2 1 1
8 12805 1 1 3 HIS HB3 H -17.146 -21.614 2.703 1.00 . A A . 3 HIS HB3 1 1
8 12806 1 1 3 HIS HD1 H -17.217 -22.923 -0.709 1.00 . A A . 3 HIS HD1 1 1
8 12807 1 1 3 HIS HD2 H -19.363 -20.169 1.537 1.00 . A A . 3 HIS HD2 1 1
8 12808 1 1 3 HIS HE1 H -19.354 -22.545 -1.969 1.00 . A A . 3 HIS HE1 1 1
8 12809 1 1 3 HIS HE2 H -20.552 -20.741 -0.681 1.00 . A A . 3 HIS HE2 1 1
8 12810 1 1 3 HIS N N -14.990 -20.424 0.396 1.00 . A A . 3 HIS N 1 1
8 12811 1 1 3 HIS ND1 N -17.920 -22.304 -0.406 1.00 . A A . 3 HIS ND1 1 1
8 12812 1 1 3 HIS NE2 N -19.757 -21.217 -0.344 1.00 . A A . 3 HIS NE2 1 1
8 12813 1 1 3 HIS O O -15.330 -19.801 3.883 1.00 . A A . 3 HIS O 1 1
8 12814 1 1 4 MET C C -11.858 -19.614 3.773 1.00 . A A . 4 MET C 1 1
8 12815 1 1 4 MET CA C -12.768 -20.832 3.809 1.00 . A A . 4 MET CA 1 1
8 12816 1 1 4 MET CB C -11.918 -22.108 3.768 1.00 . A A . 4 MET CB 1 1
8 12817 1 1 4 MET CE C -8.963 -23.406 1.122 1.00 . A A . 4 MET CE 1 1
8 12818 1 1 4 MET CG C -10.966 -22.180 2.582 1.00 . A A . 4 MET CG 1 1
8 12819 1 1 4 MET H H -13.439 -21.177 1.833 1.00 . A A . 4 MET H 1 1
8 12820 1 1 4 MET HA H -13.332 -20.820 4.728 1.00 . A A . 4 MET HA 1 1
8 12821 1 1 4 MET HB2 H -11.332 -22.163 4.674 1.00 . A A . 4 MET HB2 1 1
8 12822 1 1 4 MET HB3 H -12.577 -22.962 3.725 1.00 . A A . 4 MET HB3 1 1
8 12823 1 1 4 MET HE1 H -8.285 -24.236 0.990 1.00 . A A . 4 MET HE1 1 1
8 12824 1 1 4 MET HE2 H -8.398 -22.490 1.212 1.00 . A A . 4 MET HE2 1 1
8 12825 1 1 4 MET HE3 H -9.620 -23.340 0.268 1.00 . A A . 4 MET HE3 1 1
8 12826 1 1 4 MET HG2 H -11.544 -22.176 1.671 1.00 . A A . 4 MET HG2 1 1
8 12827 1 1 4 MET HG3 H -10.325 -21.310 2.601 1.00 . A A . 4 MET HG3 1 1
8 12828 1 1 4 MET N N -13.710 -20.808 2.703 1.00 . A A . 4 MET N 1 1
8 12829 1 1 4 MET O O -11.770 -18.918 2.758 1.00 . A A . 4 MET O 1 1
8 12830 1 1 4 MET SD S -9.935 -23.657 2.605 1.00 . A A . 4 MET SD 1 1
8 12831 1 1 5 GLU C C -8.893 -18.815 5.384 1.00 . A A . 5 GLU C 1 1
8 12832 1 1 5 GLU CA C -10.252 -18.264 4.981 1.00 . A A . 5 GLU CA 1 1
8 12833 1 1 5 GLU CB C -10.731 -17.227 5.997 1.00 . A A . 5 GLU CB 1 1
8 12834 1 1 5 GLU CD C -12.567 -15.647 6.697 1.00 . A A . 5 GLU CD 1 1
8 12835 1 1 5 GLU CG C -12.107 -16.667 5.686 1.00 . A A . 5 GLU CG 1 1
8 12836 1 1 5 GLU H H -11.352 -19.917 5.673 1.00 . A A . 5 GLU H 1 1
8 12837 1 1 5 GLU HA H -10.173 -17.802 4.008 1.00 . A A . 5 GLU HA 1 1
8 12838 1 1 5 GLU HB2 H -10.765 -17.686 6.975 1.00 . A A . 5 GLU HB2 1 1
8 12839 1 1 5 GLU HB3 H -10.028 -16.408 6.018 1.00 . A A . 5 GLU HB3 1 1
8 12840 1 1 5 GLU HG2 H -12.078 -16.197 4.715 1.00 . A A . 5 GLU HG2 1 1
8 12841 1 1 5 GLU HG3 H -12.815 -17.482 5.668 1.00 . A A . 5 GLU HG3 1 1
8 12842 1 1 5 GLU N N -11.198 -19.356 4.882 1.00 . A A . 5 GLU N 1 1
8 12843 1 1 5 GLU O O -8.680 -19.173 6.541 1.00 . A A . 5 GLU O 1 1
8 12844 1 1 5 GLU OE1 O -12.940 -16.041 7.820 1.00 . A A . 5 GLU OE1 1 1
8 12845 1 1 5 GLU OE2 O -12.570 -14.446 6.372 1.00 . A A . 5 GLU OE2 1 1
8 12846 1 1 6 PRO C C -5.708 -18.486 5.358 1.00 . A A . 6 PRO C 1 1
8 12847 1 1 6 PRO CA C -6.641 -19.478 4.675 1.00 . A A . 6 PRO CA 1 1
8 12848 1 1 6 PRO CB C -6.138 -19.801 3.270 1.00 . A A . 6 PRO CB 1 1
8 12849 1 1 6 PRO CD C -8.137 -18.499 3.024 1.00 . A A . 6 PRO CD 1 1
8 12850 1 1 6 PRO CG C -6.794 -18.786 2.400 1.00 . A A . 6 PRO CG 1 1
8 12851 1 1 6 PRO HA H -6.690 -20.385 5.258 1.00 . A A . 6 PRO HA 1 1
8 12852 1 1 6 PRO HB2 H -5.061 -19.714 3.242 1.00 . A A . 6 PRO HB2 1 1
8 12853 1 1 6 PRO HB3 H -6.433 -20.803 2.998 1.00 . A A . 6 PRO HB3 1 1
8 12854 1 1 6 PRO HD2 H -8.360 -17.443 2.965 1.00 . A A . 6 PRO HD2 1 1
8 12855 1 1 6 PRO HD3 H -8.910 -19.076 2.539 1.00 . A A . 6 PRO HD3 1 1
8 12856 1 1 6 PRO HG2 H -6.195 -17.887 2.369 1.00 . A A . 6 PRO HG2 1 1
8 12857 1 1 6 PRO HG3 H -6.922 -19.185 1.404 1.00 . A A . 6 PRO HG3 1 1
8 12858 1 1 6 PRO N N -7.967 -18.922 4.428 1.00 . A A . 6 PRO N 1 1
8 12859 1 1 6 PRO O O -6.093 -17.352 5.660 1.00 . A A . 6 PRO O 1 1
8 12860 1 1 7 ALA C C -2.652 -17.380 5.165 1.00 . A A . 7 ALA C 1 1
8 12861 1 1 7 ALA CA C -3.492 -18.074 6.224 1.00 . A A . 7 ALA CA 1 1
8 12862 1 1 7 ALA CB C -2.607 -18.899 7.149 1.00 . A A . 7 ALA CB 1 1
8 12863 1 1 7 ALA H H -4.245 -19.837 5.357 1.00 . A A . 7 ALA H 1 1
8 12864 1 1 7 ALA HA H -4.003 -17.329 6.815 1.00 . A A . 7 ALA HA 1 1
8 12865 1 1 7 ALA HB1 H -1.890 -18.254 7.633 1.00 . A A . 7 ALA HB1 1 1
8 12866 1 1 7 ALA HB2 H -2.085 -19.648 6.573 1.00 . A A . 7 ALA HB2 1 1
8 12867 1 1 7 ALA HB3 H -3.219 -19.382 7.896 1.00 . A A . 7 ALA HB3 1 1
8 12868 1 1 7 ALA N N -4.487 -18.917 5.601 1.00 . A A . 7 ALA N 1 1
8 12869 1 1 7 ALA O O -1.758 -16.601 5.483 1.00 . A A . 7 ALA O 1 1
8 12870 1 1 8 ARG C C -3.157 -16.560 1.715 1.00 . A A . 8 ARG C 1 1
8 12871 1 1 8 ARG CA C -2.223 -17.092 2.786 1.00 . A A . 8 ARG CA 1 1
8 12872 1 1 8 ARG CB C -1.269 -18.109 2.163 1.00 . A A . 8 ARG CB 1 1
8 12873 1 1 8 ARG CD C 0.977 -19.191 2.172 1.00 . A A . 8 ARG CD 1 1
8 12874 1 1 8 ARG CG C 0.008 -18.322 2.944 1.00 . A A . 8 ARG CG 1 1
8 12875 1 1 8 ARG CZ C 3.433 -19.405 2.100 1.00 . A A . 8 ARG CZ 1 1
8 12876 1 1 8 ARG H H -3.689 -18.285 3.717 1.00 . A A . 8 ARG H 1 1
8 12877 1 1 8 ARG HA H -1.639 -16.269 3.170 1.00 . A A . 8 ARG HA 1 1
8 12878 1 1 8 ARG HB2 H -1.778 -19.058 2.089 1.00 . A A . 8 ARG HB2 1 1
8 12879 1 1 8 ARG HB3 H -1.008 -17.775 1.170 1.00 . A A . 8 ARG HB3 1 1
8 12880 1 1 8 ARG HD2 H 0.602 -20.203 2.154 1.00 . A A . 8 ARG HD2 1 1
8 12881 1 1 8 ARG HD3 H 1.050 -18.816 1.162 1.00 . A A . 8 ARG HD3 1 1
8 12882 1 1 8 ARG HE H 2.351 -18.995 3.741 1.00 . A A . 8 ARG HE 1 1
8 12883 1 1 8 ARG HG2 H 0.469 -17.363 3.131 1.00 . A A . 8 ARG HG2 1 1
8 12884 1 1 8 ARG HG3 H -0.228 -18.802 3.883 1.00 . A A . 8 ARG HG3 1 1
8 12885 1 1 8 ARG HH11 H 2.517 -19.719 0.315 1.00 . A A . 8 ARG HH11 1 1
8 12886 1 1 8 ARG HH12 H 4.240 -19.832 0.281 1.00 . A A . 8 ARG HH12 1 1
8 12887 1 1 8 ARG HH21 H 4.644 -19.161 3.711 1.00 . A A . 8 ARG HH21 1 1
8 12888 1 1 8 ARG HH22 H 5.457 -19.503 2.222 1.00 . A A . 8 ARG HH22 1 1
8 12889 1 1 8 ARG N N -2.951 -17.670 3.902 1.00 . A A . 8 ARG N 1 1
8 12890 1 1 8 ARG NE N 2.305 -19.188 2.774 1.00 . A A . 8 ARG NE 1 1
8 12891 1 1 8 ARG NH1 N 3.392 -19.675 0.797 1.00 . A A . 8 ARG NH1 1 1
8 12892 1 1 8 ARG NH2 N 4.601 -19.356 2.728 1.00 . A A . 8 ARG NH2 1 1
8 12893 1 1 8 ARG O O -3.999 -17.291 1.185 1.00 . A A . 8 ARG O 1 1
8 12894 1 1 9 VAL C C -2.821 -13.765 -0.463 1.00 . A A . 9 VAL C 1 1
8 12895 1 1 9 VAL CA C -3.760 -14.637 0.352 1.00 . A A . 9 VAL CA 1 1
8 12896 1 1 9 VAL CB C -4.919 -13.761 0.910 1.00 . A A . 9 VAL CB 1 1
8 12897 1 1 9 VAL CG1 C -5.958 -14.617 1.620 1.00 . A A . 9 VAL CG1 1 1
8 12898 1 1 9 VAL CG2 C -4.385 -12.680 1.843 1.00 . A A . 9 VAL CG2 1 1
8 12899 1 1 9 VAL H H -2.335 -14.762 1.898 1.00 . A A . 9 VAL H 1 1
8 12900 1 1 9 VAL HA H -4.174 -15.404 -0.288 1.00 . A A . 9 VAL HA 1 1
8 12901 1 1 9 VAL HB H -5.404 -13.277 0.074 1.00 . A A . 9 VAL HB 1 1
8 12902 1 1 9 VAL HG11 H -5.492 -15.141 2.441 1.00 . A A . 9 VAL HG11 1 1
8 12903 1 1 9 VAL HG12 H -6.371 -15.333 0.925 1.00 . A A . 9 VAL HG12 1 1
8 12904 1 1 9 VAL HG13 H -6.748 -13.985 1.999 1.00 . A A . 9 VAL HG13 1 1
8 12905 1 1 9 VAL HG21 H -5.207 -12.087 2.215 1.00 . A A . 9 VAL HG21 1 1
8 12906 1 1 9 VAL HG22 H -3.698 -12.046 1.303 1.00 . A A . 9 VAL HG22 1 1
8 12907 1 1 9 VAL HG23 H -3.871 -13.143 2.672 1.00 . A A . 9 VAL HG23 1 1
8 12908 1 1 9 VAL N N -3.000 -15.290 1.405 1.00 . A A . 9 VAL N 1 1
8 12909 1 1 9 VAL O O -1.712 -13.457 -0.013 1.00 . A A . 9 VAL O 1 1
8 12910 1 1 10 ARG C C -2.992 -11.145 -2.571 1.00 . A A . 10 ARG C 1 1
8 12911 1 1 10 ARG CA C -2.411 -12.540 -2.493 1.00 . A A . 10 ARG CA 1 1
8 12912 1 1 10 ARG CB C -2.284 -13.133 -3.887 1.00 . A A . 10 ARG CB 1 1
8 12913 1 1 10 ARG CD C -1.235 -13.019 -6.148 1.00 . A A . 10 ARG CD 1 1
8 12914 1 1 10 ARG CG C -1.379 -12.339 -4.808 1.00 . A A . 10 ARG CG 1 1
8 12915 1 1 10 ARG CZ C -0.396 -12.442 -8.387 1.00 . A A . 10 ARG CZ 1 1
8 12916 1 1 10 ARG H H -4.122 -13.676 -1.980 1.00 . A A . 10 ARG H 1 1
8 12917 1 1 10 ARG HA H -1.430 -12.485 -2.045 1.00 . A A . 10 ARG HA 1 1
8 12918 1 1 10 ARG HB2 H -1.895 -14.137 -3.810 1.00 . A A . 10 ARG HB2 1 1
8 12919 1 1 10 ARG HB3 H -3.266 -13.167 -4.331 1.00 . A A . 10 ARG HB3 1 1
8 12920 1 1 10 ARG HD2 H -0.765 -13.979 -5.999 1.00 . A A . 10 ARG HD2 1 1
8 12921 1 1 10 ARG HD3 H -2.217 -13.162 -6.574 1.00 . A A . 10 ARG HD3 1 1
8 12922 1 1 10 ARG HE H 0.134 -11.519 -6.688 1.00 . A A . 10 ARG HE 1 1
8 12923 1 1 10 ARG HG2 H -1.797 -11.354 -4.953 1.00 . A A . 10 ARG HG2 1 1
8 12924 1 1 10 ARG HG3 H -0.406 -12.252 -4.350 1.00 . A A . 10 ARG HG3 1 1
8 12925 1 1 10 ARG HH11 H -1.720 -14.001 -8.367 1.00 . A A . 10 ARG HH11 1 1
8 12926 1 1 10 ARG HH12 H -1.121 -13.554 -9.931 1.00 . A A . 10 ARG HH12 1 1
8 12927 1 1 10 ARG HH21 H 0.926 -10.951 -8.736 1.00 . A A . 10 ARG HH21 1 1
8 12928 1 1 10 ARG HH22 H 0.406 -11.812 -10.142 1.00 . A A . 10 ARG HH22 1 1
8 12929 1 1 10 ARG N N -3.236 -13.384 -1.652 1.00 . A A . 10 ARG N 1 1
8 12930 1 1 10 ARG NE N -0.426 -12.244 -7.073 1.00 . A A . 10 ARG NE 1 1
8 12931 1 1 10 ARG NH1 N -1.132 -13.407 -8.938 1.00 . A A . 10 ARG NH1 1 1
8 12932 1 1 10 ARG NH2 N 0.371 -11.677 -9.149 1.00 . A A . 10 ARG NH2 1 1
8 12933 1 1 10 ARG O O -4.159 -10.968 -2.926 1.00 . A A . 10 ARG O 1 1
8 12934 1 1 11 CYS C C -1.565 -7.844 -2.769 1.00 . A A . 11 CYS C 1 1
8 12935 1 1 11 CYS CA C -2.648 -8.781 -2.253 1.00 . A A . 11 CYS CA 1 1
8 12936 1 1 11 CYS CB C -3.083 -8.347 -0.847 1.00 . A A . 11 CYS CB 1 1
8 12937 1 1 11 CYS H H -1.266 -10.349 -1.972 1.00 . A A . 11 CYS H 1 1
8 12938 1 1 11 CYS HA H -3.501 -8.723 -2.910 1.00 . A A . 11 CYS HA 1 1
8 12939 1 1 11 CYS HB2 H -2.220 -8.327 -0.199 1.00 . A A . 11 CYS HB2 1 1
8 12940 1 1 11 CYS HB3 H -3.505 -7.355 -0.902 1.00 . A A . 11 CYS HB3 1 1
8 12941 1 1 11 CYS HG H -4.481 -10.468 -0.892 1.00 . A A . 11 CYS HG 1 1
8 12942 1 1 11 CYS N N -2.191 -10.155 -2.236 1.00 . A A . 11 CYS N 1 1
8 12943 1 1 11 CYS O O -0.366 -8.089 -2.583 1.00 . A A . 11 CYS O 1 1
8 12944 1 1 11 CYS SG S -4.315 -9.429 -0.085 1.00 . A A . 11 CYS SG 1 1
8 12945 1 1 12 SER C C -1.206 -4.575 -2.962 1.00 . A A . 12 SER C 1 1
8 12946 1 1 12 SER CA C -1.112 -5.758 -3.911 1.00 . A A . 12 SER CA 1 1
8 12947 1 1 12 SER CB C -1.512 -5.337 -5.328 1.00 . A A . 12 SER CB 1 1
8 12948 1 1 12 SER H H -2.961 -6.697 -3.601 1.00 . A A . 12 SER H 1 1
8 12949 1 1 12 SER HA H -0.104 -6.137 -3.911 1.00 . A A . 12 SER HA 1 1
8 12950 1 1 12 SER HB2 H -2.482 -4.863 -5.299 1.00 . A A . 12 SER HB2 1 1
8 12951 1 1 12 SER HB3 H -0.782 -4.642 -5.715 1.00 . A A . 12 SER HB3 1 1
8 12952 1 1 12 SER HG H -2.160 -7.129 -5.808 1.00 . A A . 12 SER HG 1 1
8 12953 1 1 12 SER N N -1.996 -6.792 -3.431 1.00 . A A . 12 SER N 1 1
8 12954 1 1 12 SER O O -2.294 -4.262 -2.466 1.00 . A A . 12 SER O 1 1
8 12955 1 1 12 SER OG O -1.582 -6.459 -6.195 1.00 . A A . 12 SER OG 1 1
8 12956 1 1 13 HIS C C 0.640 -1.604 -2.267 1.00 . A A . 13 HIS C 1 1
8 12957 1 1 13 HIS CA C -0.105 -2.822 -1.753 1.00 . A A . 13 HIS CA 1 1
8 12958 1 1 13 HIS CB C 0.436 -3.248 -0.360 1.00 . A A . 13 HIS CB 1 1
8 12959 1 1 13 HIS CD2 C 2.886 -3.623 -1.232 1.00 . A A . 13 HIS CD2 1 1
8 12960 1 1 13 HIS CE1 C 3.839 -4.089 0.678 1.00 . A A . 13 HIS CE1 1 1
8 12961 1 1 13 HIS CG C 1.920 -3.573 -0.282 1.00 . A A . 13 HIS CG 1 1
8 12962 1 1 13 HIS H H 0.749 -4.191 -3.128 1.00 . A A . 13 HIS H 1 1
8 12963 1 1 13 HIS HA H -1.139 -2.541 -1.628 1.00 . A A . 13 HIS HA 1 1
8 12964 1 1 13 HIS HB2 H 0.252 -2.447 0.339 1.00 . A A . 13 HIS HB2 1 1
8 12965 1 1 13 HIS HB3 H -0.110 -4.120 -0.036 1.00 . A A . 13 HIS HB3 1 1
8 12966 1 1 13 HIS HD1 H 2.133 -3.947 1.792 1.00 . A A . 13 HIS HD1 1 1
8 12967 1 1 13 HIS HD2 H 2.750 -3.443 -2.290 1.00 . A A . 13 HIS HD2 1 1
8 12968 1 1 13 HIS HE1 H 4.581 -4.343 1.421 1.00 . A A . 13 HIS HE1 1 1
8 12969 1 1 13 HIS HE2 H 4.953 -3.912 -1.034 1.00 . A A . 13 HIS HE2 1 1
8 12970 1 1 13 HIS N N -0.090 -3.927 -2.688 1.00 . A A . 13 HIS N 1 1
8 12971 1 1 13 HIS ND1 N 2.557 -3.877 0.907 1.00 . A A . 13 HIS ND1 1 1
8 12972 1 1 13 HIS NE2 N 4.060 -3.942 -0.610 1.00 . A A . 13 HIS NE2 1 1
8 12973 1 1 13 HIS O O 1.623 -1.717 -2.992 1.00 . A A . 13 HIS O 1 1
8 12974 1 1 14 LEU C C 1.145 1.471 -0.881 1.00 . A A . 14 LEU C 1 1
8 12975 1 1 14 LEU CA C 0.802 0.800 -2.199 1.00 . A A . 14 LEU CA 1 1
8 12976 1 1 14 LEU CB C -0.121 1.689 -3.060 1.00 . A A . 14 LEU CB 1 1
8 12977 1 1 14 LEU CD1 C -0.351 3.366 -4.917 1.00 . A A . 14 LEU CD1 1 1
8 12978 1 1 14 LEU CD2 C 0.827 4.019 -2.826 1.00 . A A . 14 LEU CD2 1 1
8 12979 1 1 14 LEU CG C 0.541 2.876 -3.788 1.00 . A A . 14 LEU CG 1 1
8 12980 1 1 14 LEU H H -0.694 -0.436 -1.390 1.00 . A A . 14 LEU H 1 1
8 12981 1 1 14 LEU HA H 1.713 0.585 -2.739 1.00 . A A . 14 LEU HA 1 1
8 12982 1 1 14 LEU HB2 H -0.588 1.062 -3.804 1.00 . A A . 14 LEU HB2 1 1
8 12983 1 1 14 LEU HB3 H -0.894 2.082 -2.417 1.00 . A A . 14 LEU HB3 1 1
8 12984 1 1 14 LEU HD11 H -1.299 3.689 -4.515 1.00 . A A . 14 LEU HD11 1 1
8 12985 1 1 14 LEU HD12 H -0.514 2.564 -5.622 1.00 . A A . 14 LEU HD12 1 1
8 12986 1 1 14 LEU HD13 H 0.127 4.194 -5.420 1.00 . A A . 14 LEU HD13 1 1
8 12987 1 1 14 LEU HD21 H 1.293 4.832 -3.362 1.00 . A A . 14 LEU HD21 1 1
8 12988 1 1 14 LEU HD22 H 1.490 3.676 -2.045 1.00 . A A . 14 LEU HD22 1 1
8 12989 1 1 14 LEU HD23 H -0.099 4.361 -2.388 1.00 . A A . 14 LEU HD23 1 1
8 12990 1 1 14 LEU HG H 1.476 2.550 -4.218 1.00 . A A . 14 LEU HG 1 1
8 12991 1 1 14 LEU N N 0.151 -0.450 -1.892 1.00 . A A . 14 LEU N 1 1
8 12992 1 1 14 LEU O O 0.297 1.566 0.006 1.00 . A A . 14 LEU O 1 1
8 12993 1 1 15 LEU C C 3.395 3.880 0.283 1.00 . A A . 15 LEU C 1 1
8 12994 1 1 15 LEU CA C 2.831 2.492 0.505 1.00 . A A . 15 LEU CA 1 1
8 12995 1 1 15 LEU CB C 3.886 1.595 1.176 1.00 . A A . 15 LEU CB 1 1
8 12996 1 1 15 LEU CD1 C 3.846 2.751 3.424 1.00 . A A . 15 LEU CD1 1 1
8 12997 1 1 15 LEU CD2 C 5.751 1.261 2.823 1.00 . A A . 15 LEU CD2 1 1
8 12998 1 1 15 LEU CG C 4.725 2.244 2.294 1.00 . A A . 15 LEU CG 1 1
8 12999 1 1 15 LEU H H 3.008 1.806 -1.487 1.00 . A A . 15 LEU H 1 1
8 13000 1 1 15 LEU HA H 1.980 2.566 1.165 1.00 . A A . 15 LEU HA 1 1
8 13001 1 1 15 LEU HB2 H 3.378 0.738 1.595 1.00 . A A . 15 LEU HB2 1 1
8 13002 1 1 15 LEU HB3 H 4.563 1.247 0.410 1.00 . A A . 15 LEU HB3 1 1
8 13003 1 1 15 LEU HD11 H 3.284 1.928 3.840 1.00 . A A . 15 LEU HD11 1 1
8 13004 1 1 15 LEU HD12 H 3.163 3.497 3.043 1.00 . A A . 15 LEU HD12 1 1
8 13005 1 1 15 LEU HD13 H 4.465 3.189 4.193 1.00 . A A . 15 LEU HD13 1 1
8 13006 1 1 15 LEU HD21 H 6.314 1.723 3.621 1.00 . A A . 15 LEU HD21 1 1
8 13007 1 1 15 LEU HD22 H 6.423 0.977 2.027 1.00 . A A . 15 LEU HD22 1 1
8 13008 1 1 15 LEU HD23 H 5.247 0.383 3.199 1.00 . A A . 15 LEU HD23 1 1
8 13009 1 1 15 LEU HG H 5.255 3.092 1.885 1.00 . A A . 15 LEU HG 1 1
8 13010 1 1 15 LEU N N 2.377 1.890 -0.734 1.00 . A A . 15 LEU N 1 1
8 13011 1 1 15 LEU O O 4.263 4.080 -0.561 1.00 . A A . 15 LEU O 1 1
8 13012 1 1 16 VAL C C 3.854 6.546 2.424 1.00 . A A . 16 VAL C 1 1
8 13013 1 1 16 VAL CA C 3.387 6.181 1.021 1.00 . A A . 16 VAL CA 1 1
8 13014 1 1 16 VAL CB C 2.318 7.197 0.538 1.00 . A A . 16 VAL CB 1 1
8 13015 1 1 16 VAL CG1 C 2.853 8.617 0.607 1.00 . A A . 16 VAL CG1 1 1
8 13016 1 1 16 VAL CG2 C 1.881 6.875 -0.881 1.00 . A A . 16 VAL CG2 1 1
8 13017 1 1 16 VAL H H 2.131 4.608 1.630 1.00 . A A . 16 VAL H 1 1
8 13018 1 1 16 VAL HA H 4.234 6.214 0.349 1.00 . A A . 16 VAL HA 1 1
8 13019 1 1 16 VAL HB H 1.457 7.124 1.185 1.00 . A A . 16 VAL HB 1 1
8 13020 1 1 16 VAL HG11 H 3.148 8.842 1.622 1.00 . A A . 16 VAL HG11 1 1
8 13021 1 1 16 VAL HG12 H 2.083 9.308 0.295 1.00 . A A . 16 VAL HG12 1 1
8 13022 1 1 16 VAL HG13 H 3.708 8.713 -0.046 1.00 . A A . 16 VAL HG13 1 1
8 13023 1 1 16 VAL HG21 H 1.128 7.583 -1.194 1.00 . A A . 16 VAL HG21 1 1
8 13024 1 1 16 VAL HG22 H 1.471 5.876 -0.914 1.00 . A A . 16 VAL HG22 1 1
8 13025 1 1 16 VAL HG23 H 2.731 6.937 -1.544 1.00 . A A . 16 VAL HG23 1 1
8 13026 1 1 16 VAL N N 2.882 4.827 1.036 1.00 . A A . 16 VAL N 1 1
8 13027 1 1 16 VAL O O 3.057 6.559 3.375 1.00 . A A . 16 VAL O 1 1
8 13028 1 1 17 LYS C C 5.494 8.600 4.184 1.00 . A A . 17 LYS C 1 1
8 13029 1 1 17 LYS CA C 5.719 7.133 3.852 1.00 . A A . 17 LYS CA 1 1
8 13030 1 1 17 LYS CB C 7.223 6.831 3.876 1.00 . A A . 17 LYS CB 1 1
8 13031 1 1 17 LYS CD C 9.098 5.194 3.572 1.00 . A A . 17 LYS CD 1 1
8 13032 1 1 17 LYS CE C 9.484 3.772 3.187 1.00 . A A . 17 LYS CE 1 1
8 13033 1 1 17 LYS CG C 7.587 5.364 3.700 1.00 . A A . 17 LYS CG 1 1
8 13034 1 1 17 LYS H H 5.718 6.782 1.759 1.00 . A A . 17 LYS H 1 1
8 13035 1 1 17 LYS HA H 5.231 6.527 4.600 1.00 . A A . 17 LYS HA 1 1
8 13036 1 1 17 LYS HB2 H 7.696 7.386 3.080 1.00 . A A . 17 LYS HB2 1 1
8 13037 1 1 17 LYS HB3 H 7.627 7.168 4.820 1.00 . A A . 17 LYS HB3 1 1
8 13038 1 1 17 LYS HD2 H 9.464 5.870 2.814 1.00 . A A . 17 LYS HD2 1 1
8 13039 1 1 17 LYS HD3 H 9.556 5.437 4.520 1.00 . A A . 17 LYS HD3 1 1
8 13040 1 1 17 LYS HE2 H 8.936 3.493 2.300 1.00 . A A . 17 LYS HE2 1 1
8 13041 1 1 17 LYS HE3 H 10.543 3.747 2.974 1.00 . A A . 17 LYS HE3 1 1
8 13042 1 1 17 LYS HG2 H 7.241 4.812 4.562 1.00 . A A . 17 LYS HG2 1 1
8 13043 1 1 17 LYS HG3 H 7.109 4.984 2.811 1.00 . A A . 17 LYS HG3 1 1
8 13044 1 1 17 LYS HZ1 H 8.192 2.868 4.559 1.00 . A A . 17 LYS HZ1 1 1
8 13045 1 1 17 LYS HZ2 H 9.792 2.968 5.085 1.00 . A A . 17 LYS HZ2 1 1
8 13046 1 1 17 LYS HZ3 H 9.360 1.828 3.921 1.00 . A A . 17 LYS HZ3 1 1
8 13047 1 1 17 LYS N N 5.141 6.802 2.561 1.00 . A A . 17 LYS N 1 1
8 13048 1 1 17 LYS NZ N 9.185 2.795 4.259 1.00 . A A . 17 LYS NZ 1 1
8 13049 1 1 17 LYS O O 4.987 9.372 3.365 1.00 . A A . 17 LYS O 1 1
8 13050 1 1 18 HIS C C 7.014 10.804 6.528 1.00 . A A . 18 HIS C 1 1
8 13051 1 1 18 HIS CA C 5.748 10.347 5.834 1.00 . A A . 18 HIS CA 1 1
8 13052 1 1 18 HIS CB C 4.507 10.552 6.738 1.00 . A A . 18 HIS CB 1 1
8 13053 1 1 18 HIS CD2 C 3.301 8.330 7.338 1.00 . A A . 18 HIS CD2 1 1
8 13054 1 1 18 HIS CE1 C 4.030 8.090 9.382 1.00 . A A . 18 HIS CE1 1 1
8 13055 1 1 18 HIS CG C 4.122 9.375 7.597 1.00 . A A . 18 HIS CG 1 1
8 13056 1 1 18 HIS H H 6.281 8.315 5.982 1.00 . A A . 18 HIS H 1 1
8 13057 1 1 18 HIS HA H 5.627 10.953 4.947 1.00 . A A . 18 HIS HA 1 1
8 13058 1 1 18 HIS HB2 H 4.695 11.383 7.400 1.00 . A A . 18 HIS HB2 1 1
8 13059 1 1 18 HIS HB3 H 3.661 10.796 6.111 1.00 . A A . 18 HIS HB3 1 1
8 13060 1 1 18 HIS HD1 H 5.168 9.783 9.396 1.00 . A A . 18 HIS HD1 1 1
8 13061 1 1 18 HIS HD2 H 2.774 8.147 6.412 1.00 . A A . 18 HIS HD2 1 1
8 13062 1 1 18 HIS HE1 H 4.198 7.698 10.374 1.00 . A A . 18 HIS HE1 1 1
8 13063 1 1 18 HIS HE2 H 2.552 6.899 8.664 1.00 . A A . 18 HIS HE2 1 1
8 13064 1 1 18 HIS N N 5.877 8.978 5.383 1.00 . A A . 18 HIS N 1 1
8 13065 1 1 18 HIS ND1 N 4.561 9.193 8.890 1.00 . A A . 18 HIS ND1 1 1
8 13066 1 1 18 HIS NE2 N 3.262 7.549 8.463 1.00 . A A . 18 HIS NE2 1 1
8 13067 1 1 18 HIS O O 7.722 9.996 7.131 1.00 . A A . 18 HIS O 1 1
8 13068 1 1 19 SER C C 8.726 12.299 8.442 1.00 . A A . 19 SER C 1 1
8 13069 1 1 19 SER CA C 8.488 12.728 6.992 1.00 . A A . 19 SER CA 1 1
8 13070 1 1 19 SER CB C 8.366 14.254 6.904 1.00 . A A . 19 SER CB 1 1
8 13071 1 1 19 SER H H 6.664 12.670 5.919 1.00 . A A . 19 SER H 1 1
8 13072 1 1 19 SER HA H 9.333 12.418 6.397 1.00 . A A . 19 SER HA 1 1
8 13073 1 1 19 SER HB2 H 8.142 14.536 5.886 1.00 . A A . 19 SER HB2 1 1
8 13074 1 1 19 SER HB3 H 7.566 14.585 7.551 1.00 . A A . 19 SER HB3 1 1
8 13075 1 1 19 SER HG H 10.230 14.762 6.606 1.00 . A A . 19 SER HG 1 1
8 13076 1 1 19 SER N N 7.290 12.103 6.423 1.00 . A A . 19 SER N 1 1
8 13077 1 1 19 SER O O 9.851 11.990 8.831 1.00 . A A . 19 SER O 1 1
8 13078 1 1 19 SER OG O 9.567 14.893 7.298 1.00 . A A . 19 SER OG 1 1
8 13079 1 1 20 GLN C C 7.425 10.391 10.733 1.00 . A A . 20 GLN C 1 1
8 13080 1 1 20 GLN CA C 7.786 11.861 10.608 1.00 . A A . 20 GLN CA 1 1
8 13081 1 1 20 GLN CB C 6.889 12.711 11.504 1.00 . A A . 20 GLN CB 1 1
8 13082 1 1 20 GLN CD C 8.657 14.437 12.045 1.00 . A A . 20 GLN CD 1 1
8 13083 1 1 20 GLN CG C 7.259 14.185 11.512 1.00 . A A . 20 GLN CG 1 1
8 13084 1 1 20 GLN H H 6.808 12.566 8.882 1.00 . A A . 20 GLN H 1 1
8 13085 1 1 20 GLN HA H 8.813 11.994 10.913 1.00 . A A . 20 GLN HA 1 1
8 13086 1 1 20 GLN HB2 H 5.869 12.619 11.160 1.00 . A A . 20 GLN HB2 1 1
8 13087 1 1 20 GLN HB3 H 6.953 12.339 12.515 1.00 . A A . 20 GLN HB3 1 1
8 13088 1 1 20 GLN HE21 H 8.855 16.011 10.856 1.00 . A A . 20 GLN HE21 1 1
8 13089 1 1 20 GLN HE22 H 10.210 15.653 11.868 1.00 . A A . 20 GLN HE22 1 1
8 13090 1 1 20 GLN HG2 H 7.202 14.563 10.502 1.00 . A A . 20 GLN HG2 1 1
8 13091 1 1 20 GLN HG3 H 6.552 14.713 12.133 1.00 . A A . 20 GLN HG3 1 1
8 13092 1 1 20 GLN N N 7.676 12.284 9.231 1.00 . A A . 20 GLN N 1 1
8 13093 1 1 20 GLN NE2 N 9.303 15.468 11.540 1.00 . A A . 20 GLN NE2 1 1
8 13094 1 1 20 GLN O O 6.250 10.036 10.785 1.00 . A A . 20 GLN O 1 1
8 13095 1 1 20 GLN OE1 O 9.151 13.704 12.903 1.00 . A A . 20 GLN OE1 1 1
8 13096 1 1 21 SER C C 9.558 7.419 11.195 1.00 . A A . 21 SER C 1 1
8 13097 1 1 21 SER CA C 8.241 8.106 10.852 1.00 . A A . 21 SER CA 1 1
8 13098 1 1 21 SER CB C 7.659 7.519 9.554 1.00 . A A . 21 SER CB 1 1
8 13099 1 1 21 SER H H 9.351 9.884 10.625 1.00 . A A . 21 SER H 1 1
8 13100 1 1 21 SER HA H 7.541 7.938 11.658 1.00 . A A . 21 SER HA 1 1
8 13101 1 1 21 SER HB2 H 7.521 6.455 9.673 1.00 . A A . 21 SER HB2 1 1
8 13102 1 1 21 SER HB3 H 6.705 7.983 9.350 1.00 . A A . 21 SER HB3 1 1
8 13103 1 1 21 SER HG H 8.416 8.653 8.137 1.00 . A A . 21 SER HG 1 1
8 13104 1 1 21 SER N N 8.437 9.540 10.723 1.00 . A A . 21 SER N 1 1
8 13105 1 1 21 SER O O 10.572 8.087 11.432 1.00 . A A . 21 SER O 1 1
8 13106 1 1 21 SER OG O 8.523 7.744 8.451 1.00 . A A . 21 SER OG 1 1
8 13107 1 1 22 ARG C C 11.808 5.518 10.476 1.00 . A A . 22 ARG C 1 1
8 13108 1 1 22 ARG CA C 10.717 5.290 11.521 1.00 . A A . 22 ARG CA 1 1
8 13109 1 1 22 ARG CB C 10.342 3.800 11.574 1.00 . A A . 22 ARG CB 1 1
8 13110 1 1 22 ARG CD C 9.278 1.845 10.386 1.00 . A A . 22 ARG CD 1 1
8 13111 1 1 22 ARG CG C 9.892 3.225 10.231 1.00 . A A . 22 ARG CG 1 1
8 13112 1 1 22 ARG CZ C 9.846 0.199 12.139 1.00 . A A . 22 ARG CZ 1 1
8 13113 1 1 22 ARG H H 8.684 5.630 11.057 1.00 . A A . 22 ARG H 1 1
8 13114 1 1 22 ARG HA H 11.089 5.590 12.488 1.00 . A A . 22 ARG HA 1 1
8 13115 1 1 22 ARG HB2 H 11.200 3.238 11.910 1.00 . A A . 22 ARG HB2 1 1
8 13116 1 1 22 ARG HB3 H 9.539 3.669 12.283 1.00 . A A . 22 ARG HB3 1 1
8 13117 1 1 22 ARG HD2 H 8.370 1.935 10.961 1.00 . A A . 22 ARG HD2 1 1
8 13118 1 1 22 ARG HD3 H 9.040 1.463 9.404 1.00 . A A . 22 ARG HD3 1 1
8 13119 1 1 22 ARG HE H 11.070 0.784 10.658 1.00 . A A . 22 ARG HE 1 1
8 13120 1 1 22 ARG HG2 H 9.156 3.886 9.797 1.00 . A A . 22 ARG HG2 1 1
8 13121 1 1 22 ARG HG3 H 10.748 3.159 9.576 1.00 . A A . 22 ARG HG3 1 1
8 13122 1 1 22 ARG HH11 H 7.995 1.044 12.351 1.00 . A A . 22 ARG HH11 1 1
8 13123 1 1 22 ARG HH12 H 8.411 -0.148 13.538 1.00 . A A . 22 ARG HH12 1 1
8 13124 1 1 22 ARG HH21 H 11.611 -0.801 12.223 1.00 . A A . 22 ARG HH21 1 1
8 13125 1 1 22 ARG HH22 H 10.477 -1.210 13.462 1.00 . A A . 22 ARG HH22 1 1
8 13126 1 1 22 ARG N N 9.534 6.090 11.224 1.00 . A A . 22 ARG N 1 1
8 13127 1 1 22 ARG NE N 10.175 0.906 11.055 1.00 . A A . 22 ARG NE 1 1
8 13128 1 1 22 ARG NH1 N 8.659 0.376 12.722 1.00 . A A . 22 ARG NH1 1 1
8 13129 1 1 22 ARG NH2 N 10.710 -0.672 12.650 1.00 . A A . 22 ARG NH2 1 1
8 13130 1 1 22 ARG O O 12.999 5.496 10.789 1.00 . A A . 22 ARG O 1 1
8 13131 1 1 23 ARG C C 11.664 6.721 7.019 1.00 . A A . 23 ARG C 1 1
8 13132 1 1 23 ARG CA C 12.322 5.954 8.156 1.00 . A A . 23 ARG CA 1 1
8 13133 1 1 23 ARG CB C 12.851 4.607 7.649 1.00 . A A . 23 ARG CB 1 1
8 13134 1 1 23 ARG CD C 14.347 3.353 6.075 1.00 . A A . 23 ARG CD 1 1
8 13135 1 1 23 ARG CG C 13.845 4.720 6.505 1.00 . A A . 23 ARG CG 1 1
8 13136 1 1 23 ARG CZ C 16.641 3.265 5.143 1.00 . A A . 23 ARG CZ 1 1
8 13137 1 1 23 ARG H H 10.432 5.810 9.061 1.00 . A A . 23 ARG H 1 1
8 13138 1 1 23 ARG HA H 13.151 6.532 8.532 1.00 . A A . 23 ARG HA 1 1
8 13139 1 1 23 ARG HB2 H 13.335 4.095 8.467 1.00 . A A . 23 ARG HB2 1 1
8 13140 1 1 23 ARG HB3 H 12.014 4.013 7.313 1.00 . A A . 23 ARG HB3 1 1
8 13141 1 1 23 ARG HD2 H 14.808 2.869 6.922 1.00 . A A . 23 ARG HD2 1 1
8 13142 1 1 23 ARG HD3 H 13.506 2.765 5.740 1.00 . A A . 23 ARG HD3 1 1
8 13143 1 1 23 ARG HE H 14.970 3.643 4.091 1.00 . A A . 23 ARG HE 1 1
8 13144 1 1 23 ARG HG2 H 13.362 5.196 5.665 1.00 . A A . 23 ARG HG2 1 1
8 13145 1 1 23 ARG HG3 H 14.685 5.319 6.827 1.00 . A A . 23 ARG HG3 1 1
8 13146 1 1 23 ARG HH11 H 16.552 2.945 7.152 1.00 . A A . 23 ARG HH11 1 1
8 13147 1 1 23 ARG HH12 H 18.132 2.871 6.459 1.00 . A A . 23 ARG HH12 1 1
8 13148 1 1 23 ARG HH21 H 17.096 3.545 3.181 1.00 . A A . 23 ARG HH21 1 1
8 13149 1 1 23 ARG HH22 H 18.445 3.221 4.218 1.00 . A A . 23 ARG HH22 1 1
8 13150 1 1 23 ARG N N 11.393 5.755 9.242 1.00 . A A . 23 ARG N 1 1
8 13151 1 1 23 ARG NE N 15.324 3.445 4.987 1.00 . A A . 23 ARG NE 1 1
8 13152 1 1 23 ARG NH1 N 17.144 3.009 6.344 1.00 . A A . 23 ARG NH1 1 1
8 13153 1 1 23 ARG NH2 N 17.455 3.348 4.097 1.00 . A A . 23 ARG NH2 1 1
8 13154 1 1 23 ARG O O 10.964 6.140 6.187 1.00 . A A . 23 ARG O 1 1
8 13155 1 1 24 PRO C C 12.280 8.889 4.719 1.00 . A A . 24 PRO C 1 1
8 13156 1 1 24 PRO CA C 11.339 8.889 5.917 1.00 . A A . 24 PRO CA 1 1
8 13157 1 1 24 PRO CB C 11.309 10.265 6.572 1.00 . A A . 24 PRO CB 1 1
8 13158 1 1 24 PRO CD C 12.611 8.821 7.989 1.00 . A A . 24 PRO CD 1 1
8 13159 1 1 24 PRO CG C 12.451 10.251 7.531 1.00 . A A . 24 PRO CG 1 1
8 13160 1 1 24 PRO HA H 10.346 8.595 5.612 1.00 . A A . 24 PRO HA 1 1
8 13161 1 1 24 PRO HB2 H 11.433 11.028 5.816 1.00 . A A . 24 PRO HB2 1 1
8 13162 1 1 24 PRO HB3 H 10.368 10.405 7.083 1.00 . A A . 24 PRO HB3 1 1
8 13163 1 1 24 PRO HD2 H 13.655 8.543 7.992 1.00 . A A . 24 PRO HD2 1 1
8 13164 1 1 24 PRO HD3 H 12.184 8.691 8.973 1.00 . A A . 24 PRO HD3 1 1
8 13165 1 1 24 PRO HG2 H 13.349 10.588 7.035 1.00 . A A . 24 PRO HG2 1 1
8 13166 1 1 24 PRO HG3 H 12.227 10.890 8.373 1.00 . A A . 24 PRO HG3 1 1
8 13167 1 1 24 PRO N N 11.861 8.040 6.981 1.00 . A A . 24 PRO N 1 1
8 13168 1 1 24 PRO O O 12.627 9.940 4.177 1.00 . A A . 24 PRO O 1 1
8 13169 1 1 25 SER C C 13.265 6.303 2.409 1.00 . A A . 25 SER C 1 1
8 13170 1 1 25 SER CA C 13.608 7.549 3.222 1.00 . A A . 25 SER CA 1 1
8 13171 1 1 25 SER CB C 15.028 7.442 3.786 1.00 . A A . 25 SER CB 1 1
8 13172 1 1 25 SER H H 12.315 6.902 4.739 1.00 . A A . 25 SER H 1 1
8 13173 1 1 25 SER HA H 13.545 8.420 2.588 1.00 . A A . 25 SER HA 1 1
8 13174 1 1 25 SER HB2 H 15.214 8.276 4.446 1.00 . A A . 25 SER HB2 1 1
8 13175 1 1 25 SER HB3 H 15.123 6.519 4.340 1.00 . A A . 25 SER HB3 1 1
8 13176 1 1 25 SER HG H 16.135 8.378 2.487 1.00 . A A . 25 SER HG 1 1
8 13177 1 1 25 SER N N 12.676 7.704 4.305 1.00 . A A . 25 SER N 1 1
8 13178 1 1 25 SER O O 12.871 5.277 2.972 1.00 . A A . 25 SER O 1 1
8 13179 1 1 25 SER OG O 15.995 7.458 2.758 1.00 . A A . 25 SER OG 1 1
8 13180 1 1 26 SER C C 13.782 5.543 -1.151 1.00 . A A . 26 SER C 1 1
8 13181 1 1 26 SER CA C 13.122 5.292 0.205 1.00 . A A . 26 SER CA 1 1
8 13182 1 1 26 SER CB C 11.602 5.116 0.044 1.00 . A A . 26 SER CB 1 1
8 13183 1 1 26 SER H H 13.721 7.247 0.708 1.00 . A A . 26 SER H 1 1
8 13184 1 1 26 SER HA H 13.540 4.397 0.640 1.00 . A A . 26 SER HA 1 1
8 13185 1 1 26 SER HB2 H 11.145 5.055 1.020 1.00 . A A . 26 SER HB2 1 1
8 13186 1 1 26 SER HB3 H 11.200 5.965 -0.489 1.00 . A A . 26 SER HB3 1 1
8 13187 1 1 26 SER N N 13.406 6.401 1.097 1.00 . A A . 26 SER N 1 1
8 13188 1 1 26 SER O O 14.610 6.450 -1.284 1.00 . A A . 26 SER O 1 1
8 13189 1 1 26 SER OG O 11.290 3.927 -0.682 1.00 . A A . 26 SER OG 1 1
8 13190 1 1 27 TRP C C 13.399 6.130 -4.171 1.00 . A A . 27 TRP C 1 1
8 13191 1 1 27 TRP CA C 13.975 4.894 -3.487 1.00 . A A . 27 TRP CA 1 1
8 13192 1 1 27 TRP CB C 13.695 3.640 -4.329 1.00 . A A . 27 TRP CB 1 1
8 13193 1 1 27 TRP CD1 C 11.216 3.076 -3.973 1.00 . A A . 27 TRP CD1 1 1
8 13194 1 1 27 TRP CD2 C 11.715 3.780 -6.037 1.00 . A A . 27 TRP CD2 1 1
8 13195 1 1 27 TRP CE2 C 10.337 3.516 -5.975 1.00 . A A . 27 TRP CE2 1 1
8 13196 1 1 27 TRP CE3 C 12.262 4.234 -7.240 1.00 . A A . 27 TRP CE3 1 1
8 13197 1 1 27 TRP CG C 12.260 3.498 -4.744 1.00 . A A . 27 TRP CG 1 1
8 13198 1 1 27 TRP CH2 C 10.059 4.136 -8.232 1.00 . A A . 27 TRP CH2 1 1
8 13199 1 1 27 TRP CZ2 C 9.498 3.690 -7.068 1.00 . A A . 27 TRP CZ2 1 1
8 13200 1 1 27 TRP CZ3 C 11.427 4.407 -8.325 1.00 . A A . 27 TRP CZ3 1 1
8 13201 1 1 27 TRP H H 12.745 4.052 -1.974 1.00 . A A . 27 TRP H 1 1
8 13202 1 1 27 TRP HA H 15.042 5.022 -3.386 1.00 . A A . 27 TRP HA 1 1
8 13203 1 1 27 TRP HB2 H 14.296 3.676 -5.226 1.00 . A A . 27 TRP HB2 1 1
8 13204 1 1 27 TRP HB3 H 13.967 2.765 -3.757 1.00 . A A . 27 TRP HB3 1 1
8 13205 1 1 27 TRP HD1 H 11.302 2.784 -2.937 1.00 . A A . 27 TRP HD1 1 1
8 13206 1 1 27 TRP HE1 H 9.164 2.839 -4.374 1.00 . A A . 27 TRP HE1 1 1
8 13207 1 1 27 TRP HE3 H 13.317 4.449 -7.329 1.00 . A A . 27 TRP HE3 1 1
8 13208 1 1 27 TRP HH2 H 9.445 4.284 -9.106 1.00 . A A . 27 TRP HH2 1 1
8 13209 1 1 27 TRP HZ2 H 8.438 3.486 -7.014 1.00 . A A . 27 TRP HZ2 1 1
8 13210 1 1 27 TRP HZ3 H 11.831 4.756 -9.263 1.00 . A A . 27 TRP HZ3 1 1
8 13211 1 1 27 TRP N N 13.416 4.752 -2.150 1.00 . A A . 27 TRP N 1 1
8 13212 1 1 27 TRP NE1 N 10.057 3.091 -4.706 1.00 . A A . 27 TRP NE1 1 1
8 13213 1 1 27 TRP O O 13.953 6.630 -5.152 1.00 . A A . 27 TRP O 1 1
8 13214 1 1 28 ARG C C 12.504 9.019 -3.991 1.00 . A A . 28 ARG C 1 1
8 13215 1 1 28 ARG CA C 11.621 7.797 -4.171 1.00 . A A . 28 ARG CA 1 1
8 13216 1 1 28 ARG CB C 10.276 8.022 -3.480 1.00 . A A . 28 ARG CB 1 1
8 13217 1 1 28 ARG CD C 8.859 7.272 -5.415 1.00 . A A . 28 ARG CD 1 1
8 13218 1 1 28 ARG CG C 9.166 7.085 -3.938 1.00 . A A . 28 ARG CG 1 1
8 13219 1 1 28 ARG CZ C 8.529 9.142 -7.010 1.00 . A A . 28 ARG CZ 1 1
8 13220 1 1 28 ARG H H 11.873 6.138 -2.885 1.00 . A A . 28 ARG H 1 1
8 13221 1 1 28 ARG HA H 11.451 7.643 -5.225 1.00 . A A . 28 ARG HA 1 1
8 13222 1 1 28 ARG HB2 H 10.408 7.890 -2.417 1.00 . A A . 28 ARG HB2 1 1
8 13223 1 1 28 ARG HB3 H 9.960 9.037 -3.667 1.00 . A A . 28 ARG HB3 1 1
8 13224 1 1 28 ARG HD2 H 9.676 6.870 -5.996 1.00 . A A . 28 ARG HD2 1 1
8 13225 1 1 28 ARG HD3 H 7.953 6.733 -5.652 1.00 . A A . 28 ARG HD3 1 1
8 13226 1 1 28 ARG HE H 8.693 9.334 -5.021 1.00 . A A . 28 ARG HE 1 1
8 13227 1 1 28 ARG HG2 H 9.477 6.064 -3.772 1.00 . A A . 28 ARG HG2 1 1
8 13228 1 1 28 ARG HG3 H 8.275 7.290 -3.364 1.00 . A A . 28 ARG HG3 1 1
8 13229 1 1 28 ARG HH11 H 8.463 7.301 -7.868 1.00 . A A . 28 ARG HH11 1 1
8 13230 1 1 28 ARG HH12 H 8.335 8.630 -8.965 1.00 . A A . 28 ARG HH12 1 1
8 13231 1 1 28 ARG HH21 H 8.498 11.103 -6.472 1.00 . A A . 28 ARG HH21 1 1
8 13232 1 1 28 ARG HH22 H 8.348 10.800 -8.170 1.00 . A A . 28 ARG HH22 1 1
8 13233 1 1 28 ARG N N 12.273 6.608 -3.647 1.00 . A A . 28 ARG N 1 1
8 13234 1 1 28 ARG NE N 8.675 8.686 -5.764 1.00 . A A . 28 ARG NE 1 1
8 13235 1 1 28 ARG NH1 N 8.433 8.293 -8.025 1.00 . A A . 28 ARG NH1 1 1
8 13236 1 1 28 ARG NH2 N 8.450 10.449 -7.235 1.00 . A A . 28 ARG NH2 1 1
8 13237 1 1 28 ARG O O 12.634 9.840 -4.896 1.00 . A A . 28 ARG O 1 1
8 13238 1 1 29 GLN C C 14.711 9.969 -1.197 1.00 . A A . 29 GLN C 1 1
8 13239 1 1 29 GLN CA C 13.985 10.240 -2.509 1.00 . A A . 29 GLN CA 1 1
8 13240 1 1 29 GLN CB C 13.165 11.537 -2.424 1.00 . A A . 29 GLN CB 1 1
8 13241 1 1 29 GLN CD C 13.171 14.050 -2.504 1.00 . A A . 29 GLN CD 1 1
8 13242 1 1 29 GLN CG C 13.996 12.800 -2.293 1.00 . A A . 29 GLN CG 1 1
8 13243 1 1 29 GLN H H 12.991 8.423 -2.150 1.00 . A A . 29 GLN H 1 1
8 13244 1 1 29 GLN HA H 14.713 10.331 -3.301 1.00 . A A . 29 GLN HA 1 1
8 13245 1 1 29 GLN HB2 H 12.564 11.624 -3.317 1.00 . A A . 29 GLN HB2 1 1
8 13246 1 1 29 GLN HB3 H 12.508 11.474 -1.569 1.00 . A A . 29 GLN HB3 1 1
8 13247 1 1 29 GLN HE21 H 12.694 14.089 -0.581 1.00 . A A . 29 GLN HE21 1 1
8 13248 1 1 29 GLN HE22 H 12.036 15.360 -1.556 1.00 . A A . 29 GLN HE22 1 1
8 13249 1 1 29 GLN HG2 H 14.428 12.833 -1.304 1.00 . A A . 29 GLN HG2 1 1
8 13250 1 1 29 GLN HG3 H 14.786 12.777 -3.030 1.00 . A A . 29 GLN HG3 1 1
8 13251 1 1 29 GLN N N 13.118 9.123 -2.824 1.00 . A A . 29 GLN N 1 1
8 13252 1 1 29 GLN NE2 N 12.576 14.550 -1.444 1.00 . A A . 29 GLN NE2 1 1
8 13253 1 1 29 GLN O O 14.201 9.235 -0.340 1.00 . A A . 29 GLN O 1 1
8 13254 1 1 29 GLN OE1 O 13.058 14.550 -3.619 1.00 . A A . 29 GLN OE1 1 1
8 13255 1 1 30 GLU C C 15.980 10.791 1.406 1.00 . A A . 30 GLU C 1 1
8 13256 1 1 30 GLU CA C 16.725 10.360 0.143 1.00 . A A . 30 GLU CA 1 1
8 13257 1 1 30 GLU CB C 18.035 11.140 0.018 1.00 . A A . 30 GLU CB 1 1
8 13258 1 1 30 GLU CD C 19.143 13.392 -0.148 1.00 . A A . 30 GLU CD 1 1
8 13259 1 1 30 GLU CG C 17.842 12.640 -0.124 1.00 . A A . 30 GLU CG 1 1
8 13260 1 1 30 GLU H H 16.252 11.103 -1.783 1.00 . A A . 30 GLU H 1 1
8 13261 1 1 30 GLU HA H 16.955 9.308 0.221 1.00 . A A . 30 GLU HA 1 1
8 13262 1 1 30 GLU HB2 H 18.632 10.958 0.898 1.00 . A A . 30 GLU HB2 1 1
8 13263 1 1 30 GLU HB3 H 18.571 10.784 -0.849 1.00 . A A . 30 GLU HB3 1 1
8 13264 1 1 30 GLU HG2 H 17.314 12.837 -1.044 1.00 . A A . 30 GLU HG2 1 1
8 13265 1 1 30 GLU HG3 H 17.253 12.992 0.709 1.00 . A A . 30 GLU HG3 1 1
8 13266 1 1 30 GLU N N 15.904 10.545 -1.053 1.00 . A A . 30 GLU N 1 1
8 13267 1 1 30 GLU O O 16.105 10.159 2.455 1.00 . A A . 30 GLU O 1 1
8 13268 1 1 30 GLU OE1 O 19.746 13.577 0.927 1.00 . A A . 30 GLU OE1 1 1
8 13269 1 1 30 GLU OE2 O 19.568 13.809 -1.239 1.00 . A A . 30 GLU OE2 1 1
8 13270 1 1 31 LYS C C 13.045 12.724 1.993 1.00 . A A . 31 LYS C 1 1
8 13271 1 1 31 LYS CA C 14.451 12.354 2.424 1.00 . A A . 31 LYS CA 1 1
8 13272 1 1 31 LYS CB C 15.178 13.538 3.116 1.00 . A A . 31 LYS CB 1 1
8 13273 1 1 31 LYS CD C 14.317 15.711 2.135 1.00 . A A . 31 LYS CD 1 1
8 13274 1 1 31 LYS CE C 14.691 16.992 1.403 1.00 . A A . 31 LYS CE 1 1
8 13275 1 1 31 LYS CG C 15.494 14.746 2.225 1.00 . A A . 31 LYS CG 1 1
8 13276 1 1 31 LYS H H 15.147 12.322 0.440 1.00 . A A . 31 LYS H 1 1
8 13277 1 1 31 LYS HA H 14.375 11.541 3.131 1.00 . A A . 31 LYS HA 1 1
8 13278 1 1 31 LYS HB2 H 14.561 13.885 3.930 1.00 . A A . 31 LYS HB2 1 1
8 13279 1 1 31 LYS HB3 H 16.108 13.172 3.526 1.00 . A A . 31 LYS HB3 1 1
8 13280 1 1 31 LYS HD2 H 13.510 15.228 1.604 1.00 . A A . 31 LYS HD2 1 1
8 13281 1 1 31 LYS HD3 H 13.993 15.959 3.135 1.00 . A A . 31 LYS HD3 1 1
8 13282 1 1 31 LYS HE2 H 15.106 16.733 0.440 1.00 . A A . 31 LYS HE2 1 1
8 13283 1 1 31 LYS HE3 H 13.797 17.581 1.261 1.00 . A A . 31 LYS HE3 1 1
8 13284 1 1 31 LYS HG2 H 16.344 15.271 2.632 1.00 . A A . 31 LYS HG2 1 1
8 13285 1 1 31 LYS HG3 H 15.733 14.392 1.233 1.00 . A A . 31 LYS HG3 1 1
8 13286 1 1 31 LYS HZ1 H 15.866 18.698 1.662 1.00 . A A . 31 LYS HZ1 1 1
8 13287 1 1 31 LYS HZ2 H 16.586 17.282 2.238 1.00 . A A . 31 LYS HZ2 1 1
8 13288 1 1 31 LYS HZ3 H 15.338 18.009 3.111 1.00 . A A . 31 LYS HZ3 1 1
8 13289 1 1 31 LYS N N 15.211 11.860 1.301 1.00 . A A . 31 LYS N 1 1
8 13290 1 1 31 LYS NZ N 15.689 17.798 2.155 1.00 . A A . 31 LYS NZ 1 1
8 13291 1 1 31 LYS O O 12.844 13.324 0.939 1.00 . A A . 31 LYS O 1 1
8 13292 1 1 32 ILE C C 10.212 13.819 3.301 1.00 . A A . 32 ILE C 1 1
8 13293 1 1 32 ILE CA C 10.694 12.607 2.505 1.00 . A A . 32 ILE CA 1 1
8 13294 1 1 32 ILE CB C 9.824 11.367 2.825 1.00 . A A . 32 ILE CB 1 1
8 13295 1 1 32 ILE CD1 C 9.448 8.932 2.152 1.00 . A A . 32 ILE CD1 1 1
8 13296 1 1 32 ILE CG1 C 10.199 10.214 1.884 1.00 . A A . 32 ILE CG1 1 1
8 13297 1 1 32 ILE CG2 C 8.345 11.692 2.716 1.00 . A A . 32 ILE CG2 1 1
8 13298 1 1 32 ILE H H 12.311 11.830 3.601 1.00 . A A . 32 ILE H 1 1
8 13299 1 1 32 ILE HA H 10.606 12.824 1.451 1.00 . A A . 32 ILE HA 1 1
8 13300 1 1 32 ILE HB H 10.027 11.064 3.840 1.00 . A A . 32 ILE HB 1 1
8 13301 1 1 32 ILE HD11 H 9.769 8.172 1.455 1.00 . A A . 32 ILE HD11 1 1
8 13302 1 1 32 ILE HD12 H 8.389 9.106 2.031 1.00 . A A . 32 ILE HD12 1 1
8 13303 1 1 32 ILE HD13 H 9.646 8.603 3.161 1.00 . A A . 32 ILE HD13 1 1
8 13304 1 1 32 ILE HG12 H 9.992 10.508 0.866 1.00 . A A . 32 ILE HG12 1 1
8 13305 1 1 32 ILE HG13 H 11.256 10.009 1.984 1.00 . A A . 32 ILE HG13 1 1
8 13306 1 1 32 ILE HG21 H 8.121 12.010 1.709 1.00 . A A . 32 ILE HG21 1 1
8 13307 1 1 32 ILE HG22 H 8.100 12.486 3.407 1.00 . A A . 32 ILE HG22 1 1
8 13308 1 1 32 ILE HG23 H 7.764 10.814 2.955 1.00 . A A . 32 ILE HG23 1 1
8 13309 1 1 32 ILE N N 12.084 12.335 2.789 1.00 . A A . 32 ILE N 1 1
8 13310 1 1 32 ILE O O 10.321 13.852 4.527 1.00 . A A . 32 ILE O 1 1
8 13311 1 1 33 THR C C 7.722 15.990 3.493 1.00 . A A . 33 THR C 1 1
8 13312 1 1 33 THR CA C 9.226 16.041 3.218 1.00 . A A . 33 THR CA 1 1
8 13313 1 1 33 THR CB C 9.549 17.268 2.343 1.00 . A A . 33 THR CB 1 1
8 13314 1 1 33 THR CG2 C 11.036 17.581 2.387 1.00 . A A . 33 THR CG2 1 1
8 13315 1 1 33 THR H H 9.647 14.731 1.618 1.00 . A A . 33 THR H 1 1
8 13316 1 1 33 THR HA H 9.744 16.151 4.158 1.00 . A A . 33 THR HA 1 1
8 13317 1 1 33 THR HB H 9.000 18.119 2.720 1.00 . A A . 33 THR HB 1 1
8 13318 1 1 33 THR HG1 H 8.750 17.811 0.617 1.00 . A A . 33 THR HG1 1 1
8 13319 1 1 33 THR HG21 H 11.242 18.442 1.769 1.00 . A A . 33 THR HG21 1 1
8 13320 1 1 33 THR HG22 H 11.593 16.732 2.020 1.00 . A A . 33 THR HG22 1 1
8 13321 1 1 33 THR HG23 H 11.330 17.791 3.405 1.00 . A A . 33 THR HG23 1 1
8 13322 1 1 33 THR N N 9.701 14.816 2.593 1.00 . A A . 33 THR N 1 1
8 13323 1 1 33 THR O O 7.221 16.672 4.393 1.00 . A A . 33 THR O 1 1
8 13324 1 1 33 THR OG1 O 9.154 17.015 0.985 1.00 . A A . 33 THR OG1 1 1
8 13325 1 1 34 ARG C C 5.229 14.340 4.192 1.00 . A A . 34 ARG C 1 1
8 13326 1 1 34 ARG CA C 5.562 15.044 2.880 1.00 . A A . 34 ARG CA 1 1
8 13327 1 1 34 ARG CB C 4.942 14.293 1.686 1.00 . A A . 34 ARG CB 1 1
8 13328 1 1 34 ARG CD C 5.136 12.416 0.014 1.00 . A A . 34 ARG CD 1 1
8 13329 1 1 34 ARG CG C 5.803 13.157 1.159 1.00 . A A . 34 ARG CG 1 1
8 13330 1 1 34 ARG CZ C 6.456 10.389 -0.596 1.00 . A A . 34 ARG CZ 1 1
8 13331 1 1 34 ARG H H 7.463 14.692 2.005 1.00 . A A . 34 ARG H 1 1
8 13332 1 1 34 ARG HA H 5.141 16.038 2.917 1.00 . A A . 34 ARG HA 1 1
8 13333 1 1 34 ARG HB2 H 3.992 13.880 1.991 1.00 . A A . 34 ARG HB2 1 1
8 13334 1 1 34 ARG HB3 H 4.776 14.994 0.882 1.00 . A A . 34 ARG HB3 1 1
8 13335 1 1 34 ARG HD2 H 4.414 11.724 0.420 1.00 . A A . 34 ARG HD2 1 1
8 13336 1 1 34 ARG HD3 H 4.632 13.132 -0.618 1.00 . A A . 34 ARG HD3 1 1
8 13337 1 1 34 ARG HE H 6.529 12.167 -1.536 1.00 . A A . 34 ARG HE 1 1
8 13338 1 1 34 ARG HG2 H 6.739 13.561 0.809 1.00 . A A . 34 ARG HG2 1 1
8 13339 1 1 34 ARG HG3 H 5.990 12.462 1.965 1.00 . A A . 34 ARG HG3 1 1
8 13340 1 1 34 ARG HH11 H 5.270 10.101 1.032 1.00 . A A . 34 ARG HH11 1 1
8 13341 1 1 34 ARG HH12 H 6.183 8.716 0.515 1.00 . A A . 34 ARG HH12 1 1
8 13342 1 1 34 ARG HH21 H 7.758 10.317 -2.155 1.00 . A A . 34 ARG HH21 1 1
8 13343 1 1 34 ARG HH22 H 7.613 8.841 -1.247 1.00 . A A . 34 ARG HH22 1 1
8 13344 1 1 34 ARG N N 7.007 15.192 2.712 1.00 . A A . 34 ARG N 1 1
8 13345 1 1 34 ARG NE N 6.112 11.672 -0.792 1.00 . A A . 34 ARG NE 1 1
8 13346 1 1 34 ARG NH1 N 5.928 9.692 0.401 1.00 . A A . 34 ARG NH1 1 1
8 13347 1 1 34 ARG NH2 N 7.342 9.809 -1.399 1.00 . A A . 34 ARG NH2 1 1
8 13348 1 1 34 ARG O O 5.704 13.236 4.460 1.00 . A A . 34 ARG O 1 1
8 13349 1 1 35 THR C C 2.815 13.509 6.108 1.00 . A A . 35 THR C 1 1
8 13350 1 1 35 THR CA C 4.030 14.439 6.288 1.00 . A A . 35 THR CA 1 1
8 13351 1 1 35 THR CB C 3.711 15.560 7.320 1.00 . A A . 35 THR CB 1 1
8 13352 1 1 35 THR CG2 C 2.440 16.310 6.948 1.00 . A A . 35 THR CG2 1 1
8 13353 1 1 35 THR H H 4.117 15.896 4.758 1.00 . A A . 35 THR H 1 1
8 13354 1 1 35 THR HA H 4.856 13.853 6.664 1.00 . A A . 35 THR HA 1 1
8 13355 1 1 35 THR HB H 4.536 16.257 7.330 1.00 . A A . 35 THR HB 1 1
8 13356 1 1 35 THR HG1 H 4.056 15.541 9.261 1.00 . A A . 35 THR HG1 1 1
8 13357 1 1 35 THR HG21 H 2.228 17.052 7.702 1.00 . A A . 35 THR HG21 1 1
8 13358 1 1 35 THR HG22 H 1.616 15.615 6.885 1.00 . A A . 35 THR HG22 1 1
8 13359 1 1 35 THR HG23 H 2.577 16.796 5.994 1.00 . A A . 35 THR HG23 1 1
8 13360 1 1 35 THR N N 4.436 14.995 5.016 1.00 . A A . 35 THR N 1 1
8 13361 1 1 35 THR O O 2.413 13.215 4.984 1.00 . A A . 35 THR O 1 1
8 13362 1 1 35 THR OG1 O 3.564 14.999 8.630 1.00 . A A . 35 THR OG1 1 1
8 13363 1 1 36 LYS C C -0.091 12.707 6.455 1.00 . A A . 36 LYS C 1 1
8 13364 1 1 36 LYS CA C 1.117 12.128 7.200 1.00 . A A . 36 LYS CA 1 1
8 13365 1 1 36 LYS CB C 0.743 11.738 8.630 1.00 . A A . 36 LYS CB 1 1
8 13366 1 1 36 LYS CD C -0.780 10.496 10.174 1.00 . A A . 36 LYS CD 1 1
8 13367 1 1 36 LYS CE C -2.237 10.170 10.428 1.00 . A A . 36 LYS CE 1 1
8 13368 1 1 36 LYS CG C -0.562 10.977 8.753 1.00 . A A . 36 LYS CG 1 1
8 13369 1 1 36 LYS H H 2.596 13.369 8.084 1.00 . A A . 36 LYS H 1 1
8 13370 1 1 36 LYS HA H 1.440 11.239 6.677 1.00 . A A . 36 LYS HA 1 1
8 13371 1 1 36 LYS HB2 H 1.529 11.121 9.039 1.00 . A A . 36 LYS HB2 1 1
8 13372 1 1 36 LYS HB3 H 0.665 12.638 9.222 1.00 . A A . 36 LYS HB3 1 1
8 13373 1 1 36 LYS HD2 H -0.189 9.606 10.337 1.00 . A A . 36 LYS HD2 1 1
8 13374 1 1 36 LYS HD3 H -0.465 11.268 10.858 1.00 . A A . 36 LYS HD3 1 1
8 13375 1 1 36 LYS HE2 H -2.576 9.476 9.673 1.00 . A A . 36 LYS HE2 1 1
8 13376 1 1 36 LYS HE3 H -2.324 9.714 11.402 1.00 . A A . 36 LYS HE3 1 1
8 13377 1 1 36 LYS HG2 H -1.377 11.629 8.473 1.00 . A A . 36 LYS HG2 1 1
8 13378 1 1 36 LYS HG3 H -0.536 10.124 8.091 1.00 . A A . 36 LYS HG3 1 1
8 13379 1 1 36 LYS HZ1 H -4.081 11.141 10.544 1.00 . A A . 36 LYS HZ1 1 1
8 13380 1 1 36 LYS HZ2 H -3.005 11.860 9.458 1.00 . A A . 36 LYS HZ2 1 1
8 13381 1 1 36 LYS HZ3 H -2.790 12.059 11.120 1.00 . A A . 36 LYS HZ3 1 1
8 13382 1 1 36 LYS N N 2.247 13.055 7.218 1.00 . A A . 36 LYS N 1 1
8 13383 1 1 36 LYS NZ N -3.086 11.389 10.382 1.00 . A A . 36 LYS NZ 1 1
8 13384 1 1 36 LYS O O -0.660 12.049 5.584 1.00 . A A . 36 LYS O 1 1
8 13385 1 1 37 GLU C C -1.385 14.715 4.653 1.00 . A A . 37 GLU C 1 1
8 13386 1 1 37 GLU CA C -1.602 14.605 6.154 1.00 . A A . 37 GLU CA 1 1
8 13387 1 1 37 GLU CB C -1.811 16.006 6.746 1.00 . A A . 37 GLU CB 1 1
8 13388 1 1 37 GLU CD C -1.654 15.244 9.157 1.00 . A A . 37 GLU CD 1 1
8 13389 1 1 37 GLU CG C -2.442 16.023 8.132 1.00 . A A . 37 GLU CG 1 1
8 13390 1 1 37 GLU H H 0.022 14.400 7.509 1.00 . A A . 37 GLU H 1 1
8 13391 1 1 37 GLU HA H -2.486 14.012 6.337 1.00 . A A . 37 GLU HA 1 1
8 13392 1 1 37 GLU HB2 H -0.852 16.497 6.812 1.00 . A A . 37 GLU HB2 1 1
8 13393 1 1 37 GLU HB3 H -2.445 16.571 6.079 1.00 . A A . 37 GLU HB3 1 1
8 13394 1 1 37 GLU HG2 H -2.516 17.048 8.466 1.00 . A A . 37 GLU HG2 1 1
8 13395 1 1 37 GLU HG3 H -3.433 15.600 8.061 1.00 . A A . 37 GLU HG3 1 1
8 13396 1 1 37 GLU N N -0.467 13.933 6.798 1.00 . A A . 37 GLU N 1 1
8 13397 1 1 37 GLU O O -2.284 14.440 3.856 1.00 . A A . 37 GLU O 1 1
8 13398 1 1 37 GLU OE1 O -0.538 15.680 9.511 1.00 . A A . 37 GLU OE1 1 1
8 13399 1 1 37 GLU OE2 O -2.148 14.197 9.621 1.00 . A A . 37 GLU OE2 1 1
8 13400 1 1 38 GLU C C 0.171 13.914 2.170 1.00 . A A . 38 GLU C 1 1
8 13401 1 1 38 GLU CA C 0.186 15.261 2.887 1.00 . A A . 38 GLU CA 1 1
8 13402 1 1 38 GLU CB C 1.567 15.911 2.779 1.00 . A A . 38 GLU CB 1 1
8 13403 1 1 38 GLU CD C 3.046 17.850 3.450 1.00 . A A . 38 GLU CD 1 1
8 13404 1 1 38 GLU CG C 1.648 17.274 3.448 1.00 . A A . 38 GLU CG 1 1
8 13405 1 1 38 GLU H H 0.491 15.288 4.969 1.00 . A A . 38 GLU H 1 1
8 13406 1 1 38 GLU HA H -0.543 15.911 2.426 1.00 . A A . 38 GLU HA 1 1
8 13407 1 1 38 GLU HB2 H 2.295 15.262 3.243 1.00 . A A . 38 GLU HB2 1 1
8 13408 1 1 38 GLU HB3 H 1.817 16.030 1.735 1.00 . A A . 38 GLU HB3 1 1
8 13409 1 1 38 GLU HG2 H 0.999 17.955 2.920 1.00 . A A . 38 GLU HG2 1 1
8 13410 1 1 38 GLU HG3 H 1.308 17.180 4.469 1.00 . A A . 38 GLU HG3 1 1
8 13411 1 1 38 GLU N N -0.178 15.103 4.280 1.00 . A A . 38 GLU N 1 1
8 13412 1 1 38 GLU O O -0.293 13.811 1.036 1.00 . A A . 38 GLU O 1 1
8 13413 1 1 38 GLU OE1 O 3.836 17.498 4.342 1.00 . A A . 38 GLU OE1 1 1
8 13414 1 1 38 GLU OE2 O 3.361 18.667 2.564 1.00 . A A . 38 GLU OE2 1 1
8 13415 1 1 39 ALA C C -0.680 10.992 2.015 1.00 . A A . 39 ALA C 1 1
8 13416 1 1 39 ALA CA C 0.718 11.537 2.295 1.00 . A A . 39 ALA CA 1 1
8 13417 1 1 39 ALA CB C 1.463 10.610 3.245 1.00 . A A . 39 ALA CB 1 1
8 13418 1 1 39 ALA H H 1.004 13.038 3.758 1.00 . A A . 39 ALA H 1 1
8 13419 1 1 39 ALA HA H 1.269 11.582 1.367 1.00 . A A . 39 ALA HA 1 1
8 13420 1 1 39 ALA HB1 H 1.525 9.623 2.810 1.00 . A A . 39 ALA HB1 1 1
8 13421 1 1 39 ALA HB2 H 0.933 10.556 4.184 1.00 . A A . 39 ALA HB2 1 1
8 13422 1 1 39 ALA HB3 H 2.458 10.992 3.415 1.00 . A A . 39 ALA HB3 1 1
8 13423 1 1 39 ALA N N 0.662 12.885 2.849 1.00 . A A . 39 ALA N 1 1
8 13424 1 1 39 ALA O O -0.896 10.292 1.023 1.00 . A A . 39 ALA O 1 1
8 13425 1 1 40 LEU C C -3.627 11.402 1.457 1.00 . A A . 40 LEU C 1 1
8 13426 1 1 40 LEU CA C -3.003 10.863 2.741 1.00 . A A . 40 LEU CA 1 1
8 13427 1 1 40 LEU CB C -3.839 11.277 3.955 1.00 . A A . 40 LEU CB 1 1
8 13428 1 1 40 LEU CD1 C -5.396 9.304 3.881 1.00 . A A . 40 LEU CD1 1 1
8 13429 1 1 40 LEU CD2 C -6.025 11.345 5.169 1.00 . A A . 40 LEU CD2 1 1
8 13430 1 1 40 LEU CG C -5.302 10.822 3.945 1.00 . A A . 40 LEU CG 1 1
8 13431 1 1 40 LEU H H -1.391 11.891 3.654 1.00 . A A . 40 LEU H 1 1
8 13432 1 1 40 LEU HA H -2.981 9.785 2.686 1.00 . A A . 40 LEU HA 1 1
8 13433 1 1 40 LEU HB2 H -3.368 10.875 4.840 1.00 . A A . 40 LEU HB2 1 1
8 13434 1 1 40 LEU HB3 H -3.824 12.355 4.022 1.00 . A A . 40 LEU HB3 1 1
8 13435 1 1 40 LEU HD11 H -4.904 8.877 4.742 1.00 . A A . 40 LEU HD11 1 1
8 13436 1 1 40 LEU HD12 H -4.919 8.950 2.980 1.00 . A A . 40 LEU HD12 1 1
8 13437 1 1 40 LEU HD13 H -6.435 9.008 3.877 1.00 . A A . 40 LEU HD13 1 1
8 13438 1 1 40 LEU HD21 H -7.059 11.035 5.136 1.00 . A A . 40 LEU HD21 1 1
8 13439 1 1 40 LEU HD22 H -5.973 12.424 5.183 1.00 . A A . 40 LEU HD22 1 1
8 13440 1 1 40 LEU HD23 H -5.559 10.949 6.058 1.00 . A A . 40 LEU HD23 1 1
8 13441 1 1 40 LEU HG H -5.790 11.222 3.068 1.00 . A A . 40 LEU HG 1 1
8 13442 1 1 40 LEU N N -1.627 11.324 2.887 1.00 . A A . 40 LEU N 1 1
8 13443 1 1 40 LEU O O -4.404 10.708 0.792 1.00 . A A . 40 LEU O 1 1
8 13444 1 1 41 GLU C C -3.321 12.465 -1.329 1.00 . A A . 41 GLU C 1 1
8 13445 1 1 41 GLU CA C -3.772 13.254 -0.110 1.00 . A A . 41 GLU CA 1 1
8 13446 1 1 41 GLU CB C -3.288 14.693 -0.206 1.00 . A A . 41 GLU CB 1 1
8 13447 1 1 41 GLU CD C -3.178 16.956 0.879 1.00 . A A . 41 GLU CD 1 1
8 13448 1 1 41 GLU CG C -3.749 15.564 0.946 1.00 . A A . 41 GLU CG 1 1
8 13449 1 1 41 GLU H H -2.654 13.129 1.682 1.00 . A A . 41 GLU H 1 1
8 13450 1 1 41 GLU HA H -4.851 13.245 -0.068 1.00 . A A . 41 GLU HA 1 1
8 13451 1 1 41 GLU HB2 H -2.209 14.695 -0.223 1.00 . A A . 41 GLU HB2 1 1
8 13452 1 1 41 GLU HB3 H -3.655 15.125 -1.125 1.00 . A A . 41 GLU HB3 1 1
8 13453 1 1 41 GLU HG2 H -4.826 15.631 0.921 1.00 . A A . 41 GLU HG2 1 1
8 13454 1 1 41 GLU HG3 H -3.438 15.104 1.873 1.00 . A A . 41 GLU HG3 1 1
8 13455 1 1 41 GLU N N -3.271 12.630 1.106 1.00 . A A . 41 GLU N 1 1
8 13456 1 1 41 GLU O O -4.084 12.284 -2.282 1.00 . A A . 41 GLU O 1 1
8 13457 1 1 41 GLU OE1 O -3.754 17.805 0.169 1.00 . A A . 41 GLU OE1 1 1
8 13458 1 1 41 GLU OE2 O -2.157 17.215 1.545 1.00 . A A . 41 GLU OE2 1 1
8 13459 1 1 42 LEU C C -2.301 9.865 -2.452 1.00 . A A . 42 LEU C 1 1
8 13460 1 1 42 LEU CA C -1.530 11.168 -2.356 1.00 . A A . 42 LEU CA 1 1
8 13461 1 1 42 LEU CB C -0.040 10.871 -2.114 1.00 . A A . 42 LEU CB 1 1
8 13462 1 1 42 LEU CD1 C 0.730 13.263 -1.838 1.00 . A A . 42 LEU CD1 1 1
8 13463 1 1 42 LEU CD2 C 2.387 11.462 -2.329 1.00 . A A . 42 LEU CD2 1 1
8 13464 1 1 42 LEU CG C 0.965 11.947 -2.558 1.00 . A A . 42 LEU CG 1 1
8 13465 1 1 42 LEU H H -1.521 12.191 -0.503 1.00 . A A . 42 LEU H 1 1
8 13466 1 1 42 LEU HA H -1.637 11.712 -3.283 1.00 . A A . 42 LEU HA 1 1
8 13467 1 1 42 LEU HB2 H 0.098 10.705 -1.056 1.00 . A A . 42 LEU HB2 1 1
8 13468 1 1 42 LEU HB3 H 0.203 9.954 -2.631 1.00 . A A . 42 LEU HB3 1 1
8 13469 1 1 42 LEU HD11 H 0.841 13.117 -0.774 1.00 . A A . 42 LEU HD11 1 1
8 13470 1 1 42 LEU HD12 H -0.268 13.616 -2.051 1.00 . A A . 42 LEU HD12 1 1
8 13471 1 1 42 LEU HD13 H 1.450 13.992 -2.178 1.00 . A A . 42 LEU HD13 1 1
8 13472 1 1 42 LEU HD21 H 3.082 12.237 -2.614 1.00 . A A . 42 LEU HD21 1 1
8 13473 1 1 42 LEU HD22 H 2.567 10.579 -2.924 1.00 . A A . 42 LEU HD22 1 1
8 13474 1 1 42 LEU HD23 H 2.522 11.225 -1.284 1.00 . A A . 42 LEU HD23 1 1
8 13475 1 1 42 LEU HG H 0.841 12.123 -3.615 1.00 . A A . 42 LEU HG 1 1
8 13476 1 1 42 LEU N N -2.079 11.988 -1.284 1.00 . A A . 42 LEU N 1 1
8 13477 1 1 42 LEU O O -2.724 9.462 -3.533 1.00 . A A . 42 LEU O 1 1
8 13478 1 1 43 ILE C C -4.598 8.081 -1.858 1.00 . A A . 43 ILE C 1 1
8 13479 1 1 43 ILE CA C -3.224 7.962 -1.208 1.00 . A A . 43 ILE CA 1 1
8 13480 1 1 43 ILE CB C -3.396 7.524 0.271 1.00 . A A . 43 ILE CB 1 1
8 13481 1 1 43 ILE CD1 C -1.317 6.032 0.292 1.00 . A A . 43 ILE CD1 1 1
8 13482 1 1 43 ILE CG1 C -2.034 7.218 0.908 1.00 . A A . 43 ILE CG1 1 1
8 13483 1 1 43 ILE CG2 C -4.326 6.320 0.384 1.00 . A A . 43 ILE CG2 1 1
8 13484 1 1 43 ILE H H -2.119 9.614 -0.477 1.00 . A A . 43 ILE H 1 1
8 13485 1 1 43 ILE HA H -2.655 7.204 -1.725 1.00 . A A . 43 ILE HA 1 1
8 13486 1 1 43 ILE HB H -3.852 8.343 0.807 1.00 . A A . 43 ILE HB 1 1
8 13487 1 1 43 ILE HD11 H -0.389 5.859 0.816 1.00 . A A . 43 ILE HD11 1 1
8 13488 1 1 43 ILE HD12 H -1.110 6.235 -0.749 1.00 . A A . 43 ILE HD12 1 1
8 13489 1 1 43 ILE HD13 H -1.942 5.155 0.369 1.00 . A A . 43 ILE HD13 1 1
8 13490 1 1 43 ILE HG12 H -1.394 8.080 0.800 1.00 . A A . 43 ILE HG12 1 1
8 13491 1 1 43 ILE HG13 H -2.176 7.013 1.958 1.00 . A A . 43 ILE HG13 1 1
8 13492 1 1 43 ILE HG21 H -5.295 6.573 -0.019 1.00 . A A . 43 ILE HG21 1 1
8 13493 1 1 43 ILE HG22 H -4.429 6.040 1.421 1.00 . A A . 43 ILE HG22 1 1
8 13494 1 1 43 ILE HG23 H -3.910 5.492 -0.170 1.00 . A A . 43 ILE HG23 1 1
8 13495 1 1 43 ILE N N -2.490 9.223 -1.299 1.00 . A A . 43 ILE N 1 1
8 13496 1 1 43 ILE O O -4.934 7.318 -2.769 1.00 . A A . 43 ILE O 1 1
8 13497 1 1 44 ASN C C -6.664 9.609 -3.415 1.00 . A A . 44 ASN C 1 1
8 13498 1 1 44 ASN CA C -6.721 9.273 -1.933 1.00 . A A . 44 ASN CA 1 1
8 13499 1 1 44 ASN CB C -7.440 10.393 -1.170 1.00 . A A . 44 ASN CB 1 1
8 13500 1 1 44 ASN CG C -7.673 10.068 0.293 1.00 . A A . 44 ASN CG 1 1
8 13501 1 1 44 ASN H H -5.042 9.638 -0.685 1.00 . A A . 44 ASN H 1 1
8 13502 1 1 44 ASN HA H -7.275 8.355 -1.809 1.00 . A A . 44 ASN HA 1 1
8 13503 1 1 44 ASN HB2 H -6.844 11.291 -1.222 1.00 . A A . 44 ASN HB2 1 1
8 13504 1 1 44 ASN HB3 H -8.397 10.576 -1.636 1.00 . A A . 44 ASN HB3 1 1
8 13505 1 1 44 ASN HD21 H -7.662 11.999 0.743 1.00 . A A . 44 ASN HD21 1 1
8 13506 1 1 44 ASN HD22 H -7.906 10.914 2.068 1.00 . A A . 44 ASN HD22 1 1
8 13507 1 1 44 ASN N N -5.378 9.054 -1.402 1.00 . A A . 44 ASN N 1 1
8 13508 1 1 44 ASN ND2 N -7.755 11.095 1.118 1.00 . A A . 44 ASN ND2 1 1
8 13509 1 1 44 ASN O O -7.535 9.200 -4.189 1.00 . A A . 44 ASN O 1 1
8 13510 1 1 44 ASN OD1 O -7.792 8.905 0.676 1.00 . A A . 44 ASN OD1 1 1
8 13511 1 1 45 GLY C C -5.287 9.512 -6.092 1.00 . A A . 45 GLY C 1 1
8 13512 1 1 45 GLY CA C -5.450 10.716 -5.195 1.00 . A A . 45 GLY CA 1 1
8 13513 1 1 45 GLY H H -4.960 10.624 -3.142 1.00 . A A . 45 GLY H 1 1
8 13514 1 1 45 GLY HA2 H -6.313 11.280 -5.516 1.00 . A A . 45 GLY HA2 1 1
8 13515 1 1 45 GLY HA3 H -4.571 11.338 -5.281 1.00 . A A . 45 GLY HA3 1 1
8 13516 1 1 45 GLY N N -5.623 10.340 -3.807 1.00 . A A . 45 GLY N 1 1
8 13517 1 1 45 GLY O O -5.937 9.416 -7.139 1.00 . A A . 45 GLY O 1 1
8 13518 1 1 46 TYR C C -5.508 6.579 -6.573 1.00 . A A . 46 TYR C 1 1
8 13519 1 1 46 TYR CA C -4.209 7.356 -6.438 1.00 . A A . 46 TYR CA 1 1
8 13520 1 1 46 TYR CB C -3.136 6.477 -5.779 1.00 . A A . 46 TYR CB 1 1
8 13521 1 1 46 TYR CD1 C -1.249 7.962 -6.587 1.00 . A A . 46 TYR CD1 1 1
8 13522 1 1 46 TYR CD2 C -1.093 7.026 -4.399 1.00 . A A . 46 TYR CD2 1 1
8 13523 1 1 46 TYR CE1 C -0.034 8.596 -6.406 1.00 . A A . 46 TYR CE1 1 1
8 13524 1 1 46 TYR CE2 C 0.120 7.659 -4.211 1.00 . A A . 46 TYR CE2 1 1
8 13525 1 1 46 TYR CG C -1.799 7.166 -5.587 1.00 . A A . 46 TYR CG 1 1
8 13526 1 1 46 TYR CZ C 0.645 8.441 -5.215 1.00 . A A . 46 TYR CZ 1 1
8 13527 1 1 46 TYR H H -3.943 8.719 -4.834 1.00 . A A . 46 TYR H 1 1
8 13528 1 1 46 TYR HA H -3.874 7.641 -7.424 1.00 . A A . 46 TYR HA 1 1
8 13529 1 1 46 TYR HB2 H -3.487 6.166 -4.806 1.00 . A A . 46 TYR HB2 1 1
8 13530 1 1 46 TYR HB3 H -2.975 5.601 -6.390 1.00 . A A . 46 TYR HB3 1 1
8 13531 1 1 46 TYR HD1 H -1.783 8.081 -7.517 1.00 . A A . 46 TYR HD1 1 1
8 13532 1 1 46 TYR HD2 H -1.505 6.412 -3.613 1.00 . A A . 46 TYR HD2 1 1
8 13533 1 1 46 TYR HE1 H 0.377 9.210 -7.193 1.00 . A A . 46 TYR HE1 1 1
8 13534 1 1 46 TYR HE2 H 0.654 7.537 -3.280 1.00 . A A . 46 TYR HE2 1 1
8 13535 1 1 46 TYR HH H 2.476 8.448 -4.636 1.00 . A A . 46 TYR HH 1 1
8 13536 1 1 46 TYR N N -4.434 8.577 -5.675 1.00 . A A . 46 TYR N 1 1
8 13537 1 1 46 TYR O O -5.818 6.052 -7.639 1.00 . A A . 46 TYR O 1 1
8 13538 1 1 46 TYR OH O 1.855 9.074 -5.028 1.00 . A A . 46 TYR OH 1 1
8 13539 1 1 47 ILE C C -8.500 6.473 -6.525 1.00 . A A . 47 ILE C 1 1
8 13540 1 1 47 ILE CA C -7.565 5.856 -5.481 1.00 . A A . 47 ILE CA 1 1
8 13541 1 1 47 ILE CB C -8.235 5.913 -4.080 1.00 . A A . 47 ILE CB 1 1
8 13542 1 1 47 ILE CD1 C -7.883 5.301 -1.621 1.00 . A A . 47 ILE CD1 1 1
8 13543 1 1 47 ILE CG1 C -7.340 5.234 -3.035 1.00 . A A . 47 ILE CG1 1 1
8 13544 1 1 47 ILE CG2 C -9.613 5.257 -4.111 1.00 . A A . 47 ILE CG2 1 1
8 13545 1 1 47 ILE H H -5.961 6.973 -4.665 1.00 . A A . 47 ILE H 1 1
8 13546 1 1 47 ILE HA H -7.393 4.821 -5.738 1.00 . A A . 47 ILE HA 1 1
8 13547 1 1 47 ILE HB H -8.364 6.950 -3.809 1.00 . A A . 47 ILE HB 1 1
8 13548 1 1 47 ILE HD11 H -7.199 4.804 -0.948 1.00 . A A . 47 ILE HD11 1 1
8 13549 1 1 47 ILE HD12 H -8.845 4.810 -1.582 1.00 . A A . 47 ILE HD12 1 1
8 13550 1 1 47 ILE HD13 H -7.994 6.333 -1.325 1.00 . A A . 47 ILE HD13 1 1
8 13551 1 1 47 ILE HG12 H -7.224 4.192 -3.294 1.00 . A A . 47 ILE HG12 1 1
8 13552 1 1 47 ILE HG13 H -6.369 5.710 -3.042 1.00 . A A . 47 ILE HG13 1 1
8 13553 1 1 47 ILE HG21 H -9.513 4.222 -4.401 1.00 . A A . 47 ILE HG21 1 1
8 13554 1 1 47 ILE HG22 H -10.241 5.772 -4.823 1.00 . A A . 47 ILE HG22 1 1
8 13555 1 1 47 ILE HG23 H -10.061 5.314 -3.129 1.00 . A A . 47 ILE HG23 1 1
8 13556 1 1 47 ILE N N -6.277 6.536 -5.486 1.00 . A A . 47 ILE N 1 1
8 13557 1 1 47 ILE O O -9.228 5.762 -7.223 1.00 . A A . 47 ILE O 1 1
8 13558 1 1 48 GLN C C -8.906 8.090 -9.037 1.00 . A A . 48 GLN C 1 1
8 13559 1 1 48 GLN CA C -9.286 8.502 -7.624 1.00 . A A . 48 GLN CA 1 1
8 13560 1 1 48 GLN CB C -9.159 10.026 -7.480 1.00 . A A . 48 GLN CB 1 1
8 13561 1 1 48 GLN CD C -10.832 10.042 -5.578 1.00 . A A . 48 GLN CD 1 1
8 13562 1 1 48 GLN CG C -9.509 10.565 -6.099 1.00 . A A . 48 GLN CG 1 1
8 13563 1 1 48 GLN H H -7.843 8.312 -6.073 1.00 . A A . 48 GLN H 1 1
8 13564 1 1 48 GLN HA H -10.313 8.216 -7.445 1.00 . A A . 48 GLN HA 1 1
8 13565 1 1 48 GLN HB2 H -8.140 10.308 -7.699 1.00 . A A . 48 GLN HB2 1 1
8 13566 1 1 48 GLN HB3 H -9.811 10.496 -8.202 1.00 . A A . 48 GLN HB3 1 1
8 13567 1 1 48 GLN HE21 H -9.902 8.576 -4.622 1.00 . A A . 48 GLN HE21 1 1
8 13568 1 1 48 GLN HE22 H -11.623 8.596 -4.472 1.00 . A A . 48 GLN HE22 1 1
8 13569 1 1 48 GLN HG2 H -8.732 10.277 -5.407 1.00 . A A . 48 GLN HG2 1 1
8 13570 1 1 48 GLN HG3 H -9.560 11.642 -6.151 1.00 . A A . 48 GLN HG3 1 1
8 13571 1 1 48 GLN N N -8.453 7.799 -6.648 1.00 . A A . 48 GLN N 1 1
8 13572 1 1 48 GLN NE2 N -10.780 8.968 -4.814 1.00 . A A . 48 GLN NE2 1 1
8 13573 1 1 48 GLN O O -9.765 7.928 -9.901 1.00 . A A . 48 GLN O 1 1
8 13574 1 1 48 GLN OE1 O -11.890 10.618 -5.838 1.00 . A A . 48 GLN OE1 1 1
8 13575 1 1 49 LYS C C -7.622 6.107 -10.925 1.00 . A A . 49 LYS C 1 1
8 13576 1 1 49 LYS CA C -7.112 7.493 -10.567 1.00 . A A . 49 LYS CA 1 1
8 13577 1 1 49 LYS CB C -5.584 7.510 -10.593 1.00 . A A . 49 LYS CB 1 1
8 13578 1 1 49 LYS CD C -3.481 8.884 -10.418 1.00 . A A . 49 LYS CD 1 1
8 13579 1 1 49 LYS CE C -3.151 8.851 -11.904 1.00 . A A . 49 LYS CE 1 1
8 13580 1 1 49 LYS CG C -4.980 8.843 -10.179 1.00 . A A . 49 LYS CG 1 1
8 13581 1 1 49 LYS H H -6.972 8.033 -8.526 1.00 . A A . 49 LYS H 1 1
8 13582 1 1 49 LYS HA H -7.483 8.198 -11.296 1.00 . A A . 49 LYS HA 1 1
8 13583 1 1 49 LYS HB2 H -5.217 6.749 -9.920 1.00 . A A . 49 LYS HB2 1 1
8 13584 1 1 49 LYS HB3 H -5.253 7.282 -11.594 1.00 . A A . 49 LYS HB3 1 1
8 13585 1 1 49 LYS HD2 H -3.084 9.792 -9.991 1.00 . A A . 49 LYS HD2 1 1
8 13586 1 1 49 LYS HD3 H -3.026 8.030 -9.937 1.00 . A A . 49 LYS HD3 1 1
8 13587 1 1 49 LYS HE2 H -2.078 8.882 -12.020 1.00 . A A . 49 LYS HE2 1 1
8 13588 1 1 49 LYS HE3 H -3.527 7.931 -12.326 1.00 . A A . 49 LYS HE3 1 1
8 13589 1 1 49 LYS HG2 H -5.444 9.628 -10.756 1.00 . A A . 49 LYS HG2 1 1
8 13590 1 1 49 LYS HG3 H -5.175 9.004 -9.129 1.00 . A A . 49 LYS HG3 1 1
8 13591 1 1 49 LYS HZ1 H -3.456 9.976 -13.633 1.00 . A A . 49 LYS HZ1 1 1
8 13592 1 1 49 LYS HZ2 H -3.432 10.901 -12.221 1.00 . A A . 49 LYS HZ2 1 1
8 13593 1 1 49 LYS HZ3 H -4.792 9.964 -12.597 1.00 . A A . 49 LYS HZ3 1 1
8 13594 1 1 49 LYS N N -7.610 7.897 -9.262 1.00 . A A . 49 LYS N 1 1
8 13595 1 1 49 LYS NZ N -3.747 10.002 -12.636 1.00 . A A . 49 LYS NZ 1 1
8 13596 1 1 49 LYS O O -7.901 5.817 -12.089 1.00 . A A . 49 LYS O 1 1
8 13597 1 1 50 ILE C C -9.733 3.926 -10.433 1.00 . A A . 50 ILE C 1 1
8 13598 1 1 50 ILE CA C -8.243 3.904 -10.099 1.00 . A A . 50 ILE CA 1 1
8 13599 1 1 50 ILE CB C -8.031 3.054 -8.825 1.00 . A A . 50 ILE CB 1 1
8 13600 1 1 50 ILE CD1 C -6.315 2.431 -7.052 1.00 . A A . 50 ILE CD1 1 1
8 13601 1 1 50 ILE CG1 C -6.571 3.111 -8.378 1.00 . A A . 50 ILE CG1 1 1
8 13602 1 1 50 ILE CG2 C -8.454 1.613 -9.071 1.00 . A A . 50 ILE CG2 1 1
8 13603 1 1 50 ILE H H -7.495 5.556 -9.012 1.00 . A A . 50 ILE H 1 1
8 13604 1 1 50 ILE HA H -7.700 3.450 -10.914 1.00 . A A . 50 ILE HA 1 1
8 13605 1 1 50 ILE HB H -8.655 3.458 -8.041 1.00 . A A . 50 ILE HB 1 1
8 13606 1 1 50 ILE HD11 H -5.302 2.624 -6.737 1.00 . A A . 50 ILE HD11 1 1
8 13607 1 1 50 ILE HD12 H -6.467 1.367 -7.156 1.00 . A A . 50 ILE HD12 1 1
8 13608 1 1 50 ILE HD13 H -7.000 2.819 -6.313 1.00 . A A . 50 ILE HD13 1 1
8 13609 1 1 50 ILE HG12 H -5.954 2.628 -9.121 1.00 . A A . 50 ILE HG12 1 1
8 13610 1 1 50 ILE HG13 H -6.271 4.145 -8.286 1.00 . A A . 50 ILE HG13 1 1
8 13611 1 1 50 ILE HG21 H -7.862 1.196 -9.871 1.00 . A A . 50 ILE HG21 1 1
8 13612 1 1 50 ILE HG22 H -9.499 1.586 -9.343 1.00 . A A . 50 ILE HG22 1 1
8 13613 1 1 50 ILE HG23 H -8.301 1.037 -8.171 1.00 . A A . 50 ILE HG23 1 1
8 13614 1 1 50 ILE N N -7.748 5.260 -9.914 1.00 . A A . 50 ILE N 1 1
8 13615 1 1 50 ILE O O -10.185 3.259 -11.364 1.00 . A A . 50 ILE O 1 1
8 13616 1 1 51 LYS C C -12.246 5.486 -11.211 1.00 . A A . 51 LYS C 1 1
8 13617 1 1 51 LYS CA C -11.928 4.832 -9.870 1.00 . A A . 51 LYS CA 1 1
8 13618 1 1 51 LYS CB C -12.563 5.633 -8.730 1.00 . A A . 51 LYS CB 1 1
8 13619 1 1 51 LYS CD C -13.089 3.621 -7.288 1.00 . A A . 51 LYS CD 1 1
8 13620 1 1 51 LYS CE C -14.591 3.719 -7.525 1.00 . A A . 51 LYS CE 1 1
8 13621 1 1 51 LYS CG C -12.416 4.990 -7.354 1.00 . A A . 51 LYS CG 1 1
8 13622 1 1 51 LYS H H -10.058 5.222 -8.946 1.00 . A A . 51 LYS H 1 1
8 13623 1 1 51 LYS HA H -12.344 3.836 -9.868 1.00 . A A . 51 LYS HA 1 1
8 13624 1 1 51 LYS HB2 H -12.096 6.606 -8.694 1.00 . A A . 51 LYS HB2 1 1
8 13625 1 1 51 LYS HB3 H -13.615 5.759 -8.936 1.00 . A A . 51 LYS HB3 1 1
8 13626 1 1 51 LYS HD2 H -12.658 2.979 -8.041 1.00 . A A . 51 LYS HD2 1 1
8 13627 1 1 51 LYS HD3 H -12.915 3.195 -6.311 1.00 . A A . 51 LYS HD3 1 1
8 13628 1 1 51 LYS HE2 H -15.021 4.375 -6.783 1.00 . A A . 51 LYS HE2 1 1
8 13629 1 1 51 LYS HE3 H -14.763 4.130 -8.509 1.00 . A A . 51 LYS HE3 1 1
8 13630 1 1 51 LYS HG2 H -11.365 4.871 -7.135 1.00 . A A . 51 LYS HG2 1 1
8 13631 1 1 51 LYS HG3 H -12.866 5.639 -6.617 1.00 . A A . 51 LYS HG3 1 1
8 13632 1 1 51 LYS HZ1 H -16.274 2.493 -7.570 1.00 . A A . 51 LYS HZ1 1 1
8 13633 1 1 51 LYS HZ2 H -15.074 1.966 -6.505 1.00 . A A . 51 LYS HZ2 1 1
8 13634 1 1 51 LYS HZ3 H -14.875 1.757 -8.165 1.00 . A A . 51 LYS HZ3 1 1
8 13635 1 1 51 LYS N N -10.486 4.712 -9.671 1.00 . A A . 51 LYS N 1 1
8 13636 1 1 51 LYS NZ N -15.250 2.396 -7.436 1.00 . A A . 51 LYS NZ 1 1
8 13637 1 1 51 LYS O O -13.165 5.066 -11.914 1.00 . A A . 51 LYS O 1 1
8 13638 1 1 52 SER C C -11.222 6.313 -13.991 1.00 . A A . 52 SER C 1 1
8 13639 1 1 52 SER CA C -11.662 7.204 -12.823 1.00 . A A . 52 SER CA 1 1
8 13640 1 1 52 SER CB C -10.870 8.525 -12.815 1.00 . A A . 52 SER CB 1 1
8 13641 1 1 52 SER H H -10.779 6.816 -10.942 1.00 . A A . 52 SER H 1 1
8 13642 1 1 52 SER HA H -12.713 7.425 -12.931 1.00 . A A . 52 SER HA 1 1
8 13643 1 1 52 SER HB2 H -11.191 9.127 -11.979 1.00 . A A . 52 SER HB2 1 1
8 13644 1 1 52 SER HB3 H -9.819 8.306 -12.711 1.00 . A A . 52 SER HB3 1 1
8 13645 1 1 52 SER HG H -12.005 9.226 -14.254 1.00 . A A . 52 SER HG 1 1
8 13646 1 1 52 SER N N -11.481 6.509 -11.560 1.00 . A A . 52 SER N 1 1
8 13647 1 1 52 SER O O -11.678 6.483 -15.126 1.00 . A A . 52 SER O 1 1
8 13648 1 1 52 SER OG O -11.071 9.268 -14.011 1.00 . A A . 52 SER OG 1 1
8 13649 1 1 53 GLY C C -8.777 5.070 -15.559 1.00 . A A . 53 GLY C 1 1
8 13650 1 1 53 GLY CA C -9.867 4.450 -14.719 1.00 . A A . 53 GLY CA 1 1
8 13651 1 1 53 GLY H H -10.030 5.260 -12.777 1.00 . A A . 53 GLY H 1 1
8 13652 1 1 53 GLY HA2 H -9.481 3.560 -14.245 1.00 . A A . 53 GLY HA2 1 1
8 13653 1 1 53 GLY HA3 H -10.691 4.177 -15.362 1.00 . A A . 53 GLY HA3 1 1
8 13654 1 1 53 GLY N N -10.349 5.355 -13.699 1.00 . A A . 53 GLY N 1 1
8 13655 1 1 53 GLY O O -8.671 4.797 -16.753 1.00 . A A . 53 GLY O 1 1
8 13656 1 1 54 GLU C C -5.718 5.648 -15.862 1.00 . A A . 54 GLU C 1 1
8 13657 1 1 54 GLU CA C -6.890 6.583 -15.638 1.00 . A A . 54 GLU CA 1 1
8 13658 1 1 54 GLU CB C -6.421 7.807 -14.857 1.00 . A A . 54 GLU CB 1 1
8 13659 1 1 54 GLU CD C -7.020 10.015 -13.826 1.00 . A A . 54 GLU CD 1 1
8 13660 1 1 54 GLU CG C -7.534 8.752 -14.469 1.00 . A A . 54 GLU CG 1 1
8 13661 1 1 54 GLU H H -8.082 6.056 -13.971 1.00 . A A . 54 GLU H 1 1
8 13662 1 1 54 GLU HA H -7.273 6.904 -16.594 1.00 . A A . 54 GLU HA 1 1
8 13663 1 1 54 GLU HB2 H -5.931 7.475 -13.953 1.00 . A A . 54 GLU HB2 1 1
8 13664 1 1 54 GLU HB3 H -5.709 8.351 -15.459 1.00 . A A . 54 GLU HB3 1 1
8 13665 1 1 54 GLU HG2 H -8.092 9.017 -15.355 1.00 . A A . 54 GLU HG2 1 1
8 13666 1 1 54 GLU HG3 H -8.185 8.248 -13.771 1.00 . A A . 54 GLU HG3 1 1
8 13667 1 1 54 GLU N N -7.961 5.903 -14.934 1.00 . A A . 54 GLU N 1 1
8 13668 1 1 54 GLU O O -5.309 5.407 -17.001 1.00 . A A . 54 GLU O 1 1
8 13669 1 1 54 GLU OE1 O -6.408 9.931 -12.744 1.00 . A A . 54 GLU OE1 1 1
8 13670 1 1 54 GLU OE2 O -7.232 11.101 -14.395 1.00 . A A . 54 GLU OE2 1 1
8 13671 1 1 55 GLU C C -4.222 3.014 -13.975 1.00 . A A . 55 GLU C 1 1
8 13672 1 1 55 GLU CA C -4.033 4.245 -14.843 1.00 . A A . 55 GLU CA 1 1
8 13673 1 1 55 GLU CB C -2.763 4.999 -14.432 1.00 . A A . 55 GLU CB 1 1
8 13674 1 1 55 GLU CD C -1.126 6.840 -14.962 1.00 . A A . 55 GLU CD 1 1
8 13675 1 1 55 GLU CG C -2.413 6.160 -15.350 1.00 . A A . 55 GLU CG 1 1
8 13676 1 1 55 GLU H H -5.594 5.296 -13.903 1.00 . A A . 55 GLU H 1 1
8 13677 1 1 55 GLU HA H -3.927 3.927 -15.867 1.00 . A A . 55 GLU HA 1 1
8 13678 1 1 55 GLU HB2 H -2.898 5.387 -13.433 1.00 . A A . 55 GLU HB2 1 1
8 13679 1 1 55 GLU HB3 H -1.933 4.308 -14.429 1.00 . A A . 55 GLU HB3 1 1
8 13680 1 1 55 GLU HG2 H -2.314 5.787 -16.359 1.00 . A A . 55 GLU HG2 1 1
8 13681 1 1 55 GLU HG3 H -3.214 6.885 -15.313 1.00 . A A . 55 GLU HG3 1 1
8 13682 1 1 55 GLU N N -5.187 5.115 -14.775 1.00 . A A . 55 GLU N 1 1
8 13683 1 1 55 GLU O O -5.237 2.871 -13.285 1.00 . A A . 55 GLU O 1 1
8 13684 1 1 55 GLU OE1 O -1.165 7.767 -14.139 1.00 . A A . 55 GLU OE1 1 1
8 13685 1 1 55 GLU OE2 O -0.059 6.445 -15.481 1.00 . A A . 55 GLU OE2 1 1
8 13686 1 1 56 ASP C C -2.726 1.096 -11.864 1.00 . A A . 56 ASP C 1 1
8 13687 1 1 56 ASP CA C -3.281 0.893 -13.257 1.00 . A A . 56 ASP CA 1 1
8 13688 1 1 56 ASP CB C -2.452 -0.190 -13.959 1.00 . A A . 56 ASP CB 1 1
8 13689 1 1 56 ASP CG C -3.017 -0.621 -15.293 1.00 . A A . 56 ASP CG 1 1
8 13690 1 1 56 ASP H H -2.459 2.325 -14.572 1.00 . A A . 56 ASP H 1 1
8 13691 1 1 56 ASP HA H -4.305 0.561 -13.193 1.00 . A A . 56 ASP HA 1 1
8 13692 1 1 56 ASP HB2 H -1.456 0.190 -14.126 1.00 . A A . 56 ASP HB2 1 1
8 13693 1 1 56 ASP HB3 H -2.393 -1.056 -13.316 1.00 . A A . 56 ASP HB3 1 1
8 13694 1 1 56 ASP N N -3.243 2.134 -14.014 1.00 . A A . 56 ASP N 1 1
8 13695 1 1 56 ASP O O -1.766 1.850 -11.675 1.00 . A A . 56 ASP O 1 1
8 13696 1 1 56 ASP OD1 O -2.854 0.123 -16.288 1.00 . A A . 56 ASP OD1 1 1
8 13697 1 1 56 ASP OD2 O -3.606 -1.723 -15.362 1.00 . A A . 56 ASP OD2 1 1
8 13698 1 1 57 PHE C C -1.427 -0.095 -9.459 1.00 . A A . 57 PHE C 1 1
8 13699 1 1 57 PHE CA C -2.838 0.464 -9.517 1.00 . A A . 57 PHE CA 1 1
8 13700 1 1 57 PHE CB C -3.769 -0.341 -8.597 1.00 . A A . 57 PHE CB 1 1
8 13701 1 1 57 PHE CD1 C -3.310 0.628 -6.322 1.00 . A A . 57 PHE CD1 1 1
8 13702 1 1 57 PHE CD2 C -2.798 -1.669 -6.692 1.00 . A A . 57 PHE CD2 1 1
8 13703 1 1 57 PHE CE1 C -2.870 0.518 -5.019 1.00 . A A . 57 PHE CE1 1 1
8 13704 1 1 57 PHE CE2 C -2.355 -1.784 -5.389 1.00 . A A . 57 PHE CE2 1 1
8 13705 1 1 57 PHE CG C -3.280 -0.461 -7.175 1.00 . A A . 57 PHE CG 1 1
8 13706 1 1 57 PHE CZ C -2.392 -0.689 -4.552 1.00 . A A . 57 PHE CZ 1 1
8 13707 1 1 57 PHE H H -4.107 -0.131 -11.104 1.00 . A A . 57 PHE H 1 1
8 13708 1 1 57 PHE HA H -2.824 1.496 -9.199 1.00 . A A . 57 PHE HA 1 1
8 13709 1 1 57 PHE HB2 H -4.737 0.135 -8.573 1.00 . A A . 57 PHE HB2 1 1
8 13710 1 1 57 PHE HB3 H -3.878 -1.339 -8.997 1.00 . A A . 57 PHE HB3 1 1
8 13711 1 1 57 PHE HD1 H -3.682 1.573 -6.686 1.00 . A A . 57 PHE HD1 1 1
8 13712 1 1 57 PHE HD2 H -2.769 -2.527 -7.347 1.00 . A A . 57 PHE HD2 1 1
8 13713 1 1 57 PHE HE1 H -2.899 1.377 -4.364 1.00 . A A . 57 PHE HE1 1 1
8 13714 1 1 57 PHE HE2 H -1.981 -2.729 -5.026 1.00 . A A . 57 PHE HE2 1 1
8 13715 1 1 57 PHE HZ H -2.047 -0.777 -3.532 1.00 . A A . 57 PHE HZ 1 1
8 13716 1 1 57 PHE N N -3.319 0.417 -10.892 1.00 . A A . 57 PHE N 1 1
8 13717 1 1 57 PHE O O -0.577 0.402 -8.722 1.00 . A A . 57 PHE O 1 1
8 13718 1 1 58 GLU C C 1.169 -0.730 -10.783 1.00 . A A . 58 GLU C 1 1
8 13719 1 1 58 GLU CA C 0.117 -1.753 -10.363 1.00 . A A . 58 GLU CA 1 1
8 13720 1 1 58 GLU CB C 0.073 -2.901 -11.375 1.00 . A A . 58 GLU CB 1 1
8 13721 1 1 58 GLU CD C -1.021 -5.053 -12.113 1.00 . A A . 58 GLU CD 1 1
8 13722 1 1 58 GLU CG C -0.933 -3.991 -11.037 1.00 . A A . 58 GLU CG 1 1
8 13723 1 1 58 GLU H H -1.925 -1.469 -10.813 1.00 . A A . 58 GLU H 1 1
8 13724 1 1 58 GLU HA H 0.374 -2.148 -9.391 1.00 . A A . 58 GLU HA 1 1
8 13725 1 1 58 GLU HB2 H -0.183 -2.497 -12.343 1.00 . A A . 58 GLU HB2 1 1
8 13726 1 1 58 GLU HB3 H 1.053 -3.350 -11.433 1.00 . A A . 58 GLU HB3 1 1
8 13727 1 1 58 GLU HG2 H -0.637 -4.462 -10.112 1.00 . A A . 58 GLU HG2 1 1
8 13728 1 1 58 GLU HG3 H -1.907 -3.540 -10.915 1.00 . A A . 58 GLU HG3 1 1
8 13729 1 1 58 GLU N N -1.189 -1.123 -10.267 1.00 . A A . 58 GLU N 1 1
8 13730 1 1 58 GLU O O 2.241 -0.651 -10.190 1.00 . A A . 58 GLU O 1 1
8 13731 1 1 58 GLU OE1 O -1.804 -4.871 -13.075 1.00 . A A . 58 GLU OE1 1 1
8 13732 1 1 58 GLU OE2 O -0.317 -6.079 -12.008 1.00 . A A . 58 GLU OE2 1 1
8 13733 1 1 59 SER C C 1.982 2.165 -11.250 1.00 . A A . 59 SER C 1 1
8 13734 1 1 59 SER CA C 1.748 1.081 -12.304 1.00 . A A . 59 SER CA 1 1
8 13735 1 1 59 SER CB C 1.186 1.701 -13.590 1.00 . A A . 59 SER CB 1 1
8 13736 1 1 59 SER H H -0.037 -0.042 -12.219 1.00 . A A . 59 SER H 1 1
8 13737 1 1 59 SER HA H 2.690 0.603 -12.527 1.00 . A A . 59 SER HA 1 1
8 13738 1 1 59 SER HB2 H 0.945 0.917 -14.291 1.00 . A A . 59 SER HB2 1 1
8 13739 1 1 59 SER HB3 H 0.291 2.259 -13.355 1.00 . A A . 59 SER HB3 1 1
8 13740 1 1 59 SER HG H 1.885 3.489 -13.983 1.00 . A A . 59 SER HG 1 1
8 13741 1 1 59 SER N N 0.841 0.063 -11.798 1.00 . A A . 59 SER N 1 1
8 13742 1 1 59 SER O O 3.120 2.590 -11.020 1.00 . A A . 59 SER O 1 1
8 13743 1 1 59 SER OG O 2.124 2.576 -14.193 1.00 . A A . 59 SER OG 1 1
8 13744 1 1 60 LEU C C 1.876 3.160 -8.420 1.00 . A A . 60 LEU C 1 1
8 13745 1 1 60 LEU CA C 0.983 3.619 -9.567 1.00 . A A . 60 LEU CA 1 1
8 13746 1 1 60 LEU CB C -0.415 3.965 -9.039 1.00 . A A . 60 LEU CB 1 1
8 13747 1 1 60 LEU CD1 C -2.763 4.753 -9.444 1.00 . A A . 60 LEU CD1 1 1
8 13748 1 1 60 LEU CD2 C -0.854 5.920 -10.554 1.00 . A A . 60 LEU CD2 1 1
8 13749 1 1 60 LEU CG C -1.382 4.582 -10.056 1.00 . A A . 60 LEU CG 1 1
8 13750 1 1 60 LEU H H 0.023 2.220 -10.832 1.00 . A A . 60 LEU H 1 1
8 13751 1 1 60 LEU HA H 1.418 4.503 -10.010 1.00 . A A . 60 LEU HA 1 1
8 13752 1 1 60 LEU HB2 H -0.862 3.059 -8.657 1.00 . A A . 60 LEU HB2 1 1
8 13753 1 1 60 LEU HB3 H -0.302 4.660 -8.220 1.00 . A A . 60 LEU HB3 1 1
8 13754 1 1 60 LEU HD11 H -2.700 5.416 -8.594 1.00 . A A . 60 LEU HD11 1 1
8 13755 1 1 60 LEU HD12 H -3.136 3.791 -9.123 1.00 . A A . 60 LEU HD12 1 1
8 13756 1 1 60 LEU HD13 H -3.433 5.172 -10.179 1.00 . A A . 60 LEU HD13 1 1
8 13757 1 1 60 LEU HD21 H -1.550 6.340 -11.265 1.00 . A A . 60 LEU HD21 1 1
8 13758 1 1 60 LEU HD22 H 0.104 5.776 -11.030 1.00 . A A . 60 LEU HD22 1 1
8 13759 1 1 60 LEU HD23 H -0.742 6.595 -9.719 1.00 . A A . 60 LEU HD23 1 1
8 13760 1 1 60 LEU HG H -1.473 3.918 -10.904 1.00 . A A . 60 LEU HG 1 1
8 13761 1 1 60 LEU N N 0.902 2.597 -10.602 1.00 . A A . 60 LEU N 1 1
8 13762 1 1 60 LEU O O 2.739 3.905 -7.959 1.00 . A A . 60 LEU O 1 1
8 13763 1 1 61 ALA C C 3.914 1.151 -7.271 1.00 . A A . 61 ALA C 1 1
8 13764 1 1 61 ALA CA C 2.453 1.364 -6.884 1.00 . A A . 61 ALA CA 1 1
8 13765 1 1 61 ALA CB C 1.833 0.056 -6.413 1.00 . A A . 61 ALA CB 1 1
8 13766 1 1 61 ALA H H 0.984 1.372 -8.407 1.00 . A A . 61 ALA H 1 1
8 13767 1 1 61 ALA HA H 2.414 2.066 -6.065 1.00 . A A . 61 ALA HA 1 1
8 13768 1 1 61 ALA HB1 H 2.375 -0.311 -5.554 1.00 . A A . 61 ALA HB1 1 1
8 13769 1 1 61 ALA HB2 H 1.883 -0.673 -7.208 1.00 . A A . 61 ALA HB2 1 1
8 13770 1 1 61 ALA HB3 H 0.800 0.223 -6.143 1.00 . A A . 61 ALA HB3 1 1
8 13771 1 1 61 ALA N N 1.679 1.925 -7.983 1.00 . A A . 61 ALA N 1 1
8 13772 1 1 61 ALA O O 4.800 1.268 -6.440 1.00 . A A . 61 ALA O 1 1
8 13773 1 1 62 SER C C 6.342 1.889 -9.090 1.00 . A A . 62 SER C 1 1
8 13774 1 1 62 SER CA C 5.514 0.608 -9.010 1.00 . A A . 62 SER CA 1 1
8 13775 1 1 62 SER CB C 5.483 -0.067 -10.383 1.00 . A A . 62 SER CB 1 1
8 13776 1 1 62 SER H H 3.411 0.806 -9.169 1.00 . A A . 62 SER H 1 1
8 13777 1 1 62 SER HA H 5.986 -0.065 -8.310 1.00 . A A . 62 SER HA 1 1
8 13778 1 1 62 SER HB2 H 4.987 0.581 -11.090 1.00 . A A . 62 SER HB2 1 1
8 13779 1 1 62 SER HB3 H 6.495 -0.251 -10.713 1.00 . A A . 62 SER HB3 1 1
8 13780 1 1 62 SER HG H 3.842 -1.123 -10.218 1.00 . A A . 62 SER HG 1 1
8 13781 1 1 62 SER N N 4.158 0.860 -8.537 1.00 . A A . 62 SER N 1 1
8 13782 1 1 62 SER O O 7.573 1.843 -9.055 1.00 . A A . 62 SER O 1 1
8 13783 1 1 62 SER OG O 4.787 -1.302 -10.334 1.00 . A A . 62 SER OG 1 1
8 13784 1 1 63 GLN C C 6.220 5.242 -8.194 1.00 . A A . 63 GLN C 1 1
8 13785 1 1 63 GLN CA C 6.371 4.285 -9.373 1.00 . A A . 63 GLN CA 1 1
8 13786 1 1 63 GLN CB C 5.899 4.956 -10.659 1.00 . A A . 63 GLN CB 1 1
8 13787 1 1 63 GLN CD C 5.679 4.769 -13.176 1.00 . A A . 63 GLN CD 1 1
8 13788 1 1 63 GLN CG C 6.281 4.189 -11.912 1.00 . A A . 63 GLN CG 1 1
8 13789 1 1 63 GLN H H 4.694 3.009 -9.139 1.00 . A A . 63 GLN H 1 1
8 13790 1 1 63 GLN HA H 7.419 4.055 -9.487 1.00 . A A . 63 GLN HA 1 1
8 13791 1 1 63 GLN HB2 H 4.823 5.045 -10.628 1.00 . A A . 63 GLN HB2 1 1
8 13792 1 1 63 GLN HB3 H 6.333 5.943 -10.718 1.00 . A A . 63 GLN HB3 1 1
8 13793 1 1 63 GLN HE21 H 4.039 5.316 -12.199 1.00 . A A . 63 GLN HE21 1 1
8 13794 1 1 63 GLN HE22 H 4.067 5.678 -13.886 1.00 . A A . 63 GLN HE22 1 1
8 13795 1 1 63 GLN HG2 H 7.356 4.203 -12.010 1.00 . A A . 63 GLN HG2 1 1
8 13796 1 1 63 GLN HG3 H 5.946 3.168 -11.807 1.00 . A A . 63 GLN HG3 1 1
8 13797 1 1 63 GLN N N 5.674 3.024 -9.190 1.00 . A A . 63 GLN N 1 1
8 13798 1 1 63 GLN NE2 N 4.479 5.312 -13.074 1.00 . A A . 63 GLN NE2 1 1
8 13799 1 1 63 GLN O O 7.196 5.835 -7.744 1.00 . A A . 63 GLN O 1 1
8 13800 1 1 63 GLN OE1 O 6.285 4.707 -14.245 1.00 . A A . 63 GLN OE1 1 1
8 13801 1 1 64 PHE C C 4.515 5.740 -5.279 1.00 . A A . 64 PHE C 1 1
8 13802 1 1 64 PHE CA C 4.746 6.374 -6.647 1.00 . A A . 64 PHE CA 1 1
8 13803 1 1 64 PHE CB C 3.549 7.237 -7.048 1.00 . A A . 64 PHE CB 1 1
8 13804 1 1 64 PHE CD1 C 4.394 9.299 -8.203 1.00 . A A . 64 PHE CD1 1 1
8 13805 1 1 64 PHE CD2 C 3.418 7.578 -9.534 1.00 . A A . 64 PHE CD2 1 1
8 13806 1 1 64 PHE CE1 C 4.623 10.052 -9.339 1.00 . A A . 64 PHE CE1 1 1
8 13807 1 1 64 PHE CE2 C 3.644 8.326 -10.672 1.00 . A A . 64 PHE CE2 1 1
8 13808 1 1 64 PHE CG C 3.790 8.055 -8.287 1.00 . A A . 64 PHE CG 1 1
8 13809 1 1 64 PHE CZ C 4.247 9.564 -10.575 1.00 . A A . 64 PHE CZ 1 1
8 13810 1 1 64 PHE H H 4.277 4.814 -8.001 1.00 . A A . 64 PHE H 1 1
8 13811 1 1 64 PHE HA H 5.613 7.013 -6.581 1.00 . A A . 64 PHE HA 1 1
8 13812 1 1 64 PHE HB2 H 2.698 6.598 -7.233 1.00 . A A . 64 PHE HB2 1 1
8 13813 1 1 64 PHE HB3 H 3.315 7.915 -6.241 1.00 . A A . 64 PHE HB3 1 1
8 13814 1 1 64 PHE HD1 H 4.689 9.681 -7.237 1.00 . A A . 64 PHE HD1 1 1
8 13815 1 1 64 PHE HD2 H 2.946 6.610 -9.611 1.00 . A A . 64 PHE HD2 1 1
8 13816 1 1 64 PHE HE1 H 5.094 11.020 -9.261 1.00 . A A . 64 PHE HE1 1 1
8 13817 1 1 64 PHE HE2 H 3.350 7.942 -11.637 1.00 . A A . 64 PHE HE2 1 1
8 13818 1 1 64 PHE HZ H 4.425 10.150 -11.465 1.00 . A A . 64 PHE HZ 1 1
8 13819 1 1 64 PHE N N 5.013 5.386 -7.687 1.00 . A A . 64 PHE N 1 1
8 13820 1 1 64 PHE O O 3.635 6.166 -4.529 1.00 . A A . 64 PHE O 1 1
8 13821 1 1 65 SER C C 6.597 3.977 -3.018 1.00 . A A . 65 SER C 1 1
8 13822 1 1 65 SER CA C 5.219 4.096 -3.656 1.00 . A A . 65 SER CA 1 1
8 13823 1 1 65 SER CB C 4.575 2.713 -3.792 1.00 . A A . 65 SER CB 1 1
8 13824 1 1 65 SER H H 5.992 4.436 -5.586 1.00 . A A . 65 SER H 1 1
8 13825 1 1 65 SER HA H 4.596 4.712 -3.024 1.00 . A A . 65 SER HA 1 1
8 13826 1 1 65 SER HB2 H 3.602 2.815 -4.247 1.00 . A A . 65 SER HB2 1 1
8 13827 1 1 65 SER HB3 H 5.199 2.088 -4.414 1.00 . A A . 65 SER HB3 1 1
8 13828 1 1 65 SER HG H 4.678 2.725 -1.839 1.00 . A A . 65 SER HG 1 1
8 13829 1 1 65 SER N N 5.315 4.745 -4.948 1.00 . A A . 65 SER N 1 1
8 13830 1 1 65 SER O O 7.556 3.546 -3.664 1.00 . A A . 65 SER O 1 1
8 13831 1 1 65 SER OG O 4.422 2.092 -2.525 1.00 . A A . 65 SER OG 1 1
8 13832 1 1 66 ASP C C 8.140 2.891 -0.460 1.00 . A A . 66 ASP C 1 1
8 13833 1 1 66 ASP CA C 7.949 4.291 -1.019 1.00 . A A . 66 ASP CA 1 1
8 13834 1 1 66 ASP CB C 7.971 5.286 0.149 1.00 . A A . 66 ASP CB 1 1
8 13835 1 1 66 ASP CG C 7.574 6.693 -0.223 1.00 . A A . 66 ASP CG 1 1
8 13836 1 1 66 ASP H H 5.890 4.700 -1.294 1.00 . A A . 66 ASP H 1 1
8 13837 1 1 66 ASP HA H 8.756 4.520 -1.698 1.00 . A A . 66 ASP HA 1 1
8 13838 1 1 66 ASP HB2 H 7.283 4.941 0.903 1.00 . A A . 66 ASP HB2 1 1
8 13839 1 1 66 ASP HB3 H 8.966 5.310 0.568 1.00 . A A . 66 ASP HB3 1 1
8 13840 1 1 66 ASP N N 6.693 4.363 -1.754 1.00 . A A . 66 ASP N 1 1
8 13841 1 1 66 ASP O O 7.837 2.635 0.708 1.00 . A A . 66 ASP O 1 1
8 13842 1 1 66 ASP OD1 O 8.347 7.377 -0.913 1.00 . A A . 66 ASP OD1 1 1
8 13843 1 1 66 ASP OD2 O 6.487 7.131 0.206 1.00 . A A . 66 ASP OD2 1 1
8 13844 1 1 67 CYS C C 9.639 -0.138 -1.909 1.00 . A A . 67 CYS C 1 1
8 13845 1 1 67 CYS CA C 8.818 0.613 -0.870 1.00 . A A . 67 CYS CA 1 1
8 13846 1 1 67 CYS CB C 7.469 -0.088 -0.652 1.00 . A A . 67 CYS CB 1 1
8 13847 1 1 67 CYS H H 8.815 2.237 -2.214 1.00 . A A . 67 CYS H 1 1
8 13848 1 1 67 CYS HA H 9.359 0.628 0.064 1.00 . A A . 67 CYS HA 1 1
8 13849 1 1 67 CYS HB2 H 6.845 0.537 -0.033 1.00 . A A . 67 CYS HB2 1 1
8 13850 1 1 67 CYS HB3 H 6.988 -0.226 -1.610 1.00 . A A . 67 CYS HB3 1 1
8 13851 1 1 67 CYS HG H 8.503 -1.622 1.103 1.00 . A A . 67 CYS HG 1 1
8 13852 1 1 67 CYS N N 8.606 1.982 -1.291 1.00 . A A . 67 CYS N 1 1
8 13853 1 1 67 CYS O O 9.572 0.166 -3.102 1.00 . A A . 67 CYS O 1 1
8 13854 1 1 67 CYS SG S 7.584 -1.706 0.147 1.00 . A A . 67 CYS SG 1 1
8 13855 1 1 68 SER C C 10.367 -2.892 -3.157 1.00 . A A . 68 SER C 1 1
8 13856 1 1 68 SER CA C 11.229 -1.917 -2.351 1.00 . A A . 68 SER CA 1 1
8 13857 1 1 68 SER CB C 12.287 -2.678 -1.554 1.00 . A A . 68 SER CB 1 1
8 13858 1 1 68 SER H H 10.442 -1.298 -0.493 1.00 . A A . 68 SER H 1 1
8 13859 1 1 68 SER HA H 11.725 -1.245 -3.036 1.00 . A A . 68 SER HA 1 1
8 13860 1 1 68 SER HB2 H 11.798 -3.371 -0.885 1.00 . A A . 68 SER HB2 1 1
8 13861 1 1 68 SER HB3 H 12.925 -3.223 -2.233 1.00 . A A . 68 SER HB3 1 1
8 13862 1 1 68 SER HG H 12.924 -0.881 -1.088 1.00 . A A . 68 SER HG 1 1
8 13863 1 1 68 SER N N 10.411 -1.115 -1.458 1.00 . A A . 68 SER N 1 1
8 13864 1 1 68 SER O O 10.760 -3.343 -4.225 1.00 . A A . 68 SER O 1 1
8 13865 1 1 68 SER OG O 13.086 -1.785 -0.786 1.00 . A A . 68 SER OG 1 1
8 13866 1 1 69 SER C C 7.578 -3.435 -4.507 1.00 . A A . 69 SER C 1 1
8 13867 1 1 69 SER CA C 8.267 -4.112 -3.319 1.00 . A A . 69 SER CA 1 1
8 13868 1 1 69 SER CB C 7.232 -4.678 -2.338 1.00 . A A . 69 SER CB 1 1
8 13869 1 1 69 SER H H 8.915 -2.793 -1.792 1.00 . A A . 69 SER H 1 1
8 13870 1 1 69 SER HA H 8.863 -4.929 -3.700 1.00 . A A . 69 SER HA 1 1
8 13871 1 1 69 SER HB2 H 6.544 -5.316 -2.873 1.00 . A A . 69 SER HB2 1 1
8 13872 1 1 69 SER HB3 H 7.739 -5.256 -1.579 1.00 . A A . 69 SER HB3 1 1
8 13873 1 1 69 SER HG H 7.073 -3.149 -1.112 1.00 . A A . 69 SER HG 1 1
8 13874 1 1 69 SER N N 9.180 -3.194 -2.644 1.00 . A A . 69 SER N 1 1
8 13875 1 1 69 SER O O 6.887 -4.087 -5.294 1.00 . A A . 69 SER O 1 1
8 13876 1 1 69 SER OG O 6.492 -3.643 -1.706 1.00 . A A . 69 SER OG 1 1
8 13877 1 1 70 ALA C C 7.628 -1.867 -7.066 1.00 . A A . 70 ALA C 1 1
8 13878 1 1 70 ALA CA C 7.177 -1.340 -5.706 1.00 . A A . 70 ALA CA 1 1
8 13879 1 1 70 ALA CB C 7.542 0.128 -5.558 1.00 . A A . 70 ALA CB 1 1
8 13880 1 1 70 ALA H H 8.314 -1.656 -3.954 1.00 . A A . 70 ALA H 1 1
8 13881 1 1 70 ALA HA H 6.103 -1.431 -5.636 1.00 . A A . 70 ALA HA 1 1
8 13882 1 1 70 ALA HB1 H 7.052 0.701 -6.332 1.00 . A A . 70 ALA HB1 1 1
8 13883 1 1 70 ALA HB2 H 8.610 0.245 -5.647 1.00 . A A . 70 ALA HB2 1 1
8 13884 1 1 70 ALA HB3 H 7.219 0.483 -4.590 1.00 . A A . 70 ALA HB3 1 1
8 13885 1 1 70 ALA N N 7.763 -2.118 -4.621 1.00 . A A . 70 ALA N 1 1
8 13886 1 1 70 ALA O O 6.862 -1.873 -8.020 1.00 . A A . 70 ALA O 1 1
8 13887 1 1 71 LYS C C 8.733 -4.204 -8.774 1.00 . A A . 71 LYS C 1 1
8 13888 1 1 71 LYS CA C 9.418 -2.884 -8.385 1.00 . A A . 71 LYS CA 1 1
8 13889 1 1 71 LYS CB C 10.936 -3.088 -8.261 1.00 . A A . 71 LYS CB 1 1
8 13890 1 1 71 LYS CD C 12.853 -4.131 -7.009 1.00 . A A . 71 LYS CD 1 1
8 13891 1 1 71 LYS CE C 13.243 -5.053 -5.863 1.00 . A A . 71 LYS CE 1 1
8 13892 1 1 71 LYS CG C 11.342 -4.059 -7.164 1.00 . A A . 71 LYS CG 1 1
8 13893 1 1 71 LYS H H 9.432 -2.329 -6.335 1.00 . A A . 71 LYS H 1 1
8 13894 1 1 71 LYS HA H 9.227 -2.159 -9.163 1.00 . A A . 71 LYS HA 1 1
8 13895 1 1 71 LYS HB2 H 11.313 -3.464 -9.200 1.00 . A A . 71 LYS HB2 1 1
8 13896 1 1 71 LYS HB3 H 11.398 -2.133 -8.056 1.00 . A A . 71 LYS HB3 1 1
8 13897 1 1 71 LYS HD2 H 13.283 -4.508 -7.924 1.00 . A A . 71 LYS HD2 1 1
8 13898 1 1 71 LYS HD3 H 13.233 -3.140 -6.810 1.00 . A A . 71 LYS HD3 1 1
8 13899 1 1 71 LYS HE2 H 12.757 -4.710 -4.962 1.00 . A A . 71 LYS HE2 1 1
8 13900 1 1 71 LYS HE3 H 12.906 -6.052 -6.094 1.00 . A A . 71 LYS HE3 1 1
8 13901 1 1 71 LYS HG2 H 10.911 -3.731 -6.229 1.00 . A A . 71 LYS HG2 1 1
8 13902 1 1 71 LYS HG3 H 10.966 -5.041 -7.410 1.00 . A A . 71 LYS HG3 1 1
8 13903 1 1 71 LYS HZ1 H 14.933 -5.673 -4.817 1.00 . A A . 71 LYS HZ1 1 1
8 13904 1 1 71 LYS HZ2 H 15.055 -4.111 -5.451 1.00 . A A . 71 LYS HZ2 1 1
8 13905 1 1 71 LYS HZ3 H 15.201 -5.455 -6.472 1.00 . A A . 71 LYS HZ3 1 1
8 13906 1 1 71 LYS N N 8.868 -2.346 -7.137 1.00 . A A . 71 LYS N 1 1
8 13907 1 1 71 LYS NZ N 14.710 -5.075 -5.638 1.00 . A A . 71 LYS NZ 1 1
8 13908 1 1 71 LYS O O 9.019 -4.780 -9.826 1.00 . A A . 71 LYS O 1 1
8 13909 1 1 72 ALA C C 5.604 -5.580 -8.307 1.00 . A A . 72 ALA C 1 1
8 13910 1 1 72 ALA CA C 7.090 -5.896 -8.157 1.00 . A A . 72 ALA CA 1 1
8 13911 1 1 72 ALA CB C 7.312 -6.886 -7.019 1.00 . A A . 72 ALA CB 1 1
8 13912 1 1 72 ALA H H 7.676 -4.181 -7.081 1.00 . A A . 72 ALA H 1 1
8 13913 1 1 72 ALA HA H 7.453 -6.337 -9.074 1.00 . A A . 72 ALA HA 1 1
8 13914 1 1 72 ALA HB1 H 6.781 -7.802 -7.231 1.00 . A A . 72 ALA HB1 1 1
8 13915 1 1 72 ALA HB2 H 6.945 -6.462 -6.097 1.00 . A A . 72 ALA HB2 1 1
8 13916 1 1 72 ALA HB3 H 8.367 -7.095 -6.924 1.00 . A A . 72 ALA HB3 1 1
8 13917 1 1 72 ALA N N 7.840 -4.676 -7.913 1.00 . A A . 72 ALA N 1 1
8 13918 1 1 72 ALA O O 4.750 -6.450 -8.112 1.00 . A A . 72 ALA O 1 1
8 13919 1 1 73 ARG C C 3.175 -3.681 -7.544 1.00 . A A . 73 ARG C 1 1
8 13920 1 1 73 ARG CA C 3.929 -3.822 -8.855 1.00 . A A . 73 ARG CA 1 1
8 13921 1 1 73 ARG CB C 3.144 -4.728 -9.809 1.00 . A A . 73 ARG CB 1 1
8 13922 1 1 73 ARG CD C 2.871 -5.702 -12.085 1.00 . A A . 73 ARG CD 1 1
8 13923 1 1 73 ARG CG C 3.688 -4.767 -11.218 1.00 . A A . 73 ARG CG 1 1
8 13924 1 1 73 ARG CZ C 2.491 -5.983 -14.506 1.00 . A A . 73 ARG CZ 1 1
8 13925 1 1 73 ARG H H 6.051 -3.676 -8.768 1.00 . A A . 73 ARG H 1 1
8 13926 1 1 73 ARG HA H 4.007 -2.841 -9.302 1.00 . A A . 73 ARG HA 1 1
8 13927 1 1 73 ARG HB2 H 3.158 -5.734 -9.417 1.00 . A A . 73 ARG HB2 1 1
8 13928 1 1 73 ARG HB3 H 2.121 -4.383 -9.848 1.00 . A A . 73 ARG HB3 1 1
8 13929 1 1 73 ARG HD2 H 2.987 -6.708 -11.712 1.00 . A A . 73 ARG HD2 1 1
8 13930 1 1 73 ARG HD3 H 1.832 -5.414 -12.023 1.00 . A A . 73 ARG HD3 1 1
8 13931 1 1 73 ARG HE H 4.223 -5.412 -13.662 1.00 . A A . 73 ARG HE 1 1
8 13932 1 1 73 ARG HG2 H 3.656 -3.773 -11.637 1.00 . A A . 73 ARG HG2 1 1
8 13933 1 1 73 ARG HG3 H 4.708 -5.117 -11.186 1.00 . A A . 73 ARG HG3 1 1
8 13934 1 1 73 ARG HH11 H 0.841 -6.322 -13.348 1.00 . A A . 73 ARG HH11 1 1
8 13935 1 1 73 ARG HH12 H 0.617 -6.541 -15.052 1.00 . A A . 73 ARG HH12 1 1
8 13936 1 1 73 ARG HH21 H 3.912 -5.703 -15.928 1.00 . A A . 73 ARG HH21 1 1
8 13937 1 1 73 ARG HH22 H 2.357 -6.183 -16.520 1.00 . A A . 73 ARG HH22 1 1
8 13938 1 1 73 ARG N N 5.310 -4.313 -8.649 1.00 . A A . 73 ARG N 1 1
8 13939 1 1 73 ARG NE N 3.289 -5.671 -13.484 1.00 . A A . 73 ARG NE 1 1
8 13940 1 1 73 ARG NH1 N 1.220 -6.307 -14.286 1.00 . A A . 73 ARG NH1 1 1
8 13941 1 1 73 ARG NH2 N 2.958 -5.955 -15.748 1.00 . A A . 73 ARG NH2 1 1
8 13942 1 1 73 ARG O O 1.979 -3.393 -7.536 1.00 . A A . 73 ARG O 1 1
8 13943 1 1 74 GLY C C 2.605 -5.108 -4.737 1.00 . A A . 74 GLY C 1 1
8 13944 1 1 74 GLY CA C 3.237 -3.795 -5.148 1.00 . A A . 74 GLY CA 1 1
8 13945 1 1 74 GLY H H 4.824 -4.094 -6.509 1.00 . A A . 74 GLY H 1 1
8 13946 1 1 74 GLY HA2 H 3.978 -3.515 -4.414 1.00 . A A . 74 GLY HA2 1 1
8 13947 1 1 74 GLY HA3 H 2.471 -3.035 -5.182 1.00 . A A . 74 GLY HA3 1 1
8 13948 1 1 74 GLY N N 3.870 -3.884 -6.442 1.00 . A A . 74 GLY N 1 1
8 13949 1 1 74 GLY O O 2.159 -5.264 -3.600 1.00 . A A . 74 GLY O 1 1
8 13950 1 1 75 ASP C C 2.993 -8.194 -4.610 1.00 . A A . 75 ASP C 1 1
8 13951 1 1 75 ASP CA C 2.000 -7.365 -5.397 1.00 . A A . 75 ASP CA 1 1
8 13952 1 1 75 ASP CB C 1.648 -8.068 -6.707 1.00 . A A . 75 ASP CB 1 1
8 13953 1 1 75 ASP CG C 0.888 -9.363 -6.495 1.00 . A A . 75 ASP CG 1 1
8 13954 1 1 75 ASP H H 2.930 -5.859 -6.550 1.00 . A A . 75 ASP H 1 1
8 13955 1 1 75 ASP HA H 1.106 -7.240 -4.809 1.00 . A A . 75 ASP HA 1 1
8 13956 1 1 75 ASP HB2 H 1.037 -7.409 -7.305 1.00 . A A . 75 ASP HB2 1 1
8 13957 1 1 75 ASP HB3 H 2.559 -8.289 -7.242 1.00 . A A . 75 ASP HB3 1 1
8 13958 1 1 75 ASP N N 2.564 -6.051 -5.662 1.00 . A A . 75 ASP N 1 1
8 13959 1 1 75 ASP O O 4.151 -8.321 -5.003 1.00 . A A . 75 ASP O 1 1
8 13960 1 1 75 ASP OD1 O 1.532 -10.420 -6.339 1.00 . A A . 75 ASP OD1 1 1
8 13961 1 1 75 ASP OD2 O -0.361 -9.335 -6.504 1.00 . A A . 75 ASP OD2 1 1
8 13962 1 1 76 LEU C C 3.220 -11.015 -2.829 1.00 . A A . 76 LEU C 1 1
8 13963 1 1 76 LEU CA C 3.430 -9.524 -2.635 1.00 . A A . 76 LEU CA 1 1
8 13964 1 1 76 LEU CB C 3.192 -9.163 -1.170 1.00 . A A . 76 LEU CB 1 1
8 13965 1 1 76 LEU CD1 C 3.123 -7.481 0.672 1.00 . A A . 76 LEU CD1 1 1
8 13966 1 1 76 LEU CD2 C 4.919 -7.350 -1.058 1.00 . A A . 76 LEU CD2 1 1
8 13967 1 1 76 LEU CG C 3.465 -7.711 -0.787 1.00 . A A . 76 LEU CG 1 1
8 13968 1 1 76 LEU H H 1.611 -8.615 -3.240 1.00 . A A . 76 LEU H 1 1
8 13969 1 1 76 LEU HA H 4.449 -9.280 -2.889 1.00 . A A . 76 LEU HA 1 1
8 13970 1 1 76 LEU HB2 H 2.162 -9.385 -0.934 1.00 . A A . 76 LEU HB2 1 1
8 13971 1 1 76 LEU HB3 H 3.824 -9.794 -0.563 1.00 . A A . 76 LEU HB3 1 1
8 13972 1 1 76 LEU HD11 H 3.735 -8.122 1.289 1.00 . A A . 76 LEU HD11 1 1
8 13973 1 1 76 LEU HD12 H 2.080 -7.710 0.838 1.00 . A A . 76 LEU HD12 1 1
8 13974 1 1 76 LEU HD13 H 3.310 -6.449 0.928 1.00 . A A . 76 LEU HD13 1 1
8 13975 1 1 76 LEU HD21 H 5.100 -6.330 -0.749 1.00 . A A . 76 LEU HD21 1 1
8 13976 1 1 76 LEU HD22 H 5.126 -7.448 -2.113 1.00 . A A . 76 LEU HD22 1 1
8 13977 1 1 76 LEU HD23 H 5.564 -8.014 -0.502 1.00 . A A . 76 LEU HD23 1 1
8 13978 1 1 76 LEU HG H 2.838 -7.064 -1.384 1.00 . A A . 76 LEU HG 1 1
8 13979 1 1 76 LEU N N 2.552 -8.741 -3.496 1.00 . A A . 76 LEU N 1 1
8 13980 1 1 76 LEU O O 3.838 -11.832 -2.133 1.00 . A A . 76 LEU O 1 1
8 13981 1 1 77 GLY C C 1.282 -13.330 -2.831 1.00 . A A . 77 GLY C 1 1
8 13982 1 1 77 GLY CA C 2.068 -12.765 -3.993 1.00 . A A . 77 GLY CA 1 1
8 13983 1 1 77 GLY H H 1.969 -10.688 -4.355 1.00 . A A . 77 GLY H 1 1
8 13984 1 1 77 GLY HA2 H 1.492 -12.868 -4.901 1.00 . A A . 77 GLY HA2 1 1
8 13985 1 1 77 GLY HA3 H 2.990 -13.318 -4.092 1.00 . A A . 77 GLY HA3 1 1
8 13986 1 1 77 GLY N N 2.377 -11.373 -3.781 1.00 . A A . 77 GLY N 1 1
8 13987 1 1 77 GLY O O 0.630 -12.582 -2.098 1.00 . A A . 77 GLY O 1 1
8 13988 1 1 78 ALA C C 1.520 -15.198 -0.315 1.00 . A A . 78 ALA C 1 1
8 13989 1 1 78 ALA CA C 0.648 -15.264 -1.554 1.00 . A A . 78 ALA CA 1 1
8 13990 1 1 78 ALA CB C 0.299 -16.706 -1.893 1.00 . A A . 78 ALA CB 1 1
8 13991 1 1 78 ALA H H 1.843 -15.182 -3.289 1.00 . A A . 78 ALA H 1 1
8 13992 1 1 78 ALA HA H -0.268 -14.721 -1.371 1.00 . A A . 78 ALA HA 1 1
8 13993 1 1 78 ALA HB1 H -0.241 -17.148 -1.069 1.00 . A A . 78 ALA HB1 1 1
8 13994 1 1 78 ALA HB2 H 1.206 -17.264 -2.069 1.00 . A A . 78 ALA HB2 1 1
8 13995 1 1 78 ALA HB3 H -0.316 -16.728 -2.780 1.00 . A A . 78 ALA HB3 1 1
8 13996 1 1 78 ALA N N 1.330 -14.632 -2.660 1.00 . A A . 78 ALA N 1 1
8 13997 1 1 78 ALA O O 2.569 -15.848 -0.243 1.00 . A A . 78 ALA O 1 1
8 13998 1 1 79 PHE C C 1.120 -14.791 3.061 1.00 . A A . 79 PHE C 1 1
8 13999 1 1 79 PHE CA C 1.860 -14.222 1.867 1.00 . A A . 79 PHE CA 1 1
8 14000 1 1 79 PHE CB C 2.175 -12.733 2.092 1.00 . A A . 79 PHE CB 1 1
8 14001 1 1 79 PHE CD1 C 0.185 -11.659 3.207 1.00 . A A . 79 PHE CD1 1 1
8 14002 1 1 79 PHE CD2 C 0.607 -11.160 0.913 1.00 . A A . 79 PHE CD2 1 1
8 14003 1 1 79 PHE CE1 C -0.923 -10.835 3.185 1.00 . A A . 79 PHE CE1 1 1
8 14004 1 1 79 PHE CE2 C -0.498 -10.336 0.887 1.00 . A A . 79 PHE CE2 1 1
8 14005 1 1 79 PHE CG C 0.964 -11.832 2.071 1.00 . A A . 79 PHE CG 1 1
8 14006 1 1 79 PHE CZ C -1.265 -10.173 2.024 1.00 . A A . 79 PHE CZ 1 1
8 14007 1 1 79 PHE H H 0.249 -13.926 0.533 1.00 . A A . 79 PHE H 1 1
8 14008 1 1 79 PHE HA H 2.790 -14.757 1.754 1.00 . A A . 79 PHE HA 1 1
8 14009 1 1 79 PHE HB2 H 2.653 -12.617 3.053 1.00 . A A . 79 PHE HB2 1 1
8 14010 1 1 79 PHE HB3 H 2.853 -12.398 1.320 1.00 . A A . 79 PHE HB3 1 1
8 14011 1 1 79 PHE HD1 H 0.452 -12.177 4.116 1.00 . A A . 79 PHE HD1 1 1
8 14012 1 1 79 PHE HD2 H 1.204 -11.287 0.022 1.00 . A A . 79 PHE HD2 1 1
8 14013 1 1 79 PHE HE1 H -1.521 -10.710 4.076 1.00 . A A . 79 PHE HE1 1 1
8 14014 1 1 79 PHE HE2 H -0.763 -9.819 -0.024 1.00 . A A . 79 PHE HE2 1 1
8 14015 1 1 79 PHE HZ H -2.131 -9.528 2.004 1.00 . A A . 79 PHE HZ 1 1
8 14016 1 1 79 PHE N N 1.101 -14.405 0.645 1.00 . A A . 79 PHE N 1 1
8 14017 1 1 79 PHE O O -0.111 -14.876 3.059 1.00 . A A . 79 PHE O 1 1
8 14018 1 1 80 SER C C 0.888 -14.563 6.199 1.00 . A A . 80 SER C 1 1
8 14019 1 1 80 SER CA C 1.302 -15.711 5.285 1.00 . A A . 80 SER CA 1 1
8 14020 1 1 80 SER CB C 2.316 -16.609 5.994 1.00 . A A . 80 SER CB 1 1
8 14021 1 1 80 SER H H 2.847 -15.122 3.992 1.00 . A A . 80 SER H 1 1
8 14022 1 1 80 SER HA H 0.430 -16.294 5.029 1.00 . A A . 80 SER HA 1 1
8 14023 1 1 80 SER HB2 H 3.159 -16.015 6.314 1.00 . A A . 80 SER HB2 1 1
8 14024 1 1 80 SER HB3 H 1.847 -17.060 6.855 1.00 . A A . 80 SER HB3 1 1
8 14025 1 1 80 SER HG H 3.257 -18.294 5.669 1.00 . A A . 80 SER HG 1 1
8 14026 1 1 80 SER N N 1.872 -15.187 4.068 1.00 . A A . 80 SER N 1 1
8 14027 1 1 80 SER O O 1.618 -13.580 6.336 1.00 . A A . 80 SER O 1 1
8 14028 1 1 80 SER OG O 2.785 -17.642 5.136 1.00 . A A . 80 SER OG 1 1
8 14029 1 1 81 ARG C C 0.181 -13.314 8.824 1.00 . A A . 81 ARG C 1 1
8 14030 1 1 81 ARG CA C -0.813 -13.663 7.711 1.00 . A A . 81 ARG CA 1 1
8 14031 1 1 81 ARG CB C -2.160 -14.111 8.309 1.00 . A A . 81 ARG CB 1 1
8 14032 1 1 81 ARG CD C -3.471 -15.849 9.569 1.00 . A A . 81 ARG CD 1 1
8 14033 1 1 81 ARG CG C -2.115 -15.458 9.008 1.00 . A A . 81 ARG CG 1 1
8 14034 1 1 81 ARG CZ C -4.460 -17.902 10.547 1.00 . A A . 81 ARG CZ 1 1
8 14035 1 1 81 ARG H H -0.816 -15.497 6.636 1.00 . A A . 81 ARG H 1 1
8 14036 1 1 81 ARG HA H -0.980 -12.776 7.119 1.00 . A A . 81 ARG HA 1 1
8 14037 1 1 81 ARG HB2 H -2.482 -13.372 9.028 1.00 . A A . 81 ARG HB2 1 1
8 14038 1 1 81 ARG HB3 H -2.890 -14.166 7.515 1.00 . A A . 81 ARG HB3 1 1
8 14039 1 1 81 ARG HD2 H -3.805 -15.078 10.248 1.00 . A A . 81 ARG HD2 1 1
8 14040 1 1 81 ARG HD3 H -4.171 -15.939 8.752 1.00 . A A . 81 ARG HD3 1 1
8 14041 1 1 81 ARG HE H -2.518 -17.414 10.589 1.00 . A A . 81 ARG HE 1 1
8 14042 1 1 81 ARG HG2 H -1.804 -16.208 8.297 1.00 . A A . 81 ARG HG2 1 1
8 14043 1 1 81 ARG HG3 H -1.399 -15.409 9.816 1.00 . A A . 81 ARG HG3 1 1
8 14044 1 1 81 ARG HH11 H -5.825 -16.684 9.657 1.00 . A A . 81 ARG HH11 1 1
8 14045 1 1 81 ARG HH12 H -6.470 -18.130 10.344 1.00 . A A . 81 ARG HH12 1 1
8 14046 1 1 81 ARG HH21 H -3.370 -19.328 11.495 1.00 . A A . 81 ARG HH21 1 1
8 14047 1 1 81 ARG HH22 H -5.071 -19.634 11.408 1.00 . A A . 81 ARG HH22 1 1
8 14048 1 1 81 ARG N N -0.282 -14.690 6.811 1.00 . A A . 81 ARG N 1 1
8 14049 1 1 81 ARG NE N -3.408 -17.123 10.285 1.00 . A A . 81 ARG NE 1 1
8 14050 1 1 81 ARG NH1 N -5.678 -17.543 10.154 1.00 . A A . 81 ARG NH1 1 1
8 14051 1 1 81 ARG NH2 N -4.287 -19.044 11.199 1.00 . A A . 81 ARG NH2 1 1
8 14052 1 1 81 ARG O O 0.416 -12.143 9.105 1.00 . A A . 81 ARG O 1 1
8 14053 1 1 82 GLY C C 2.992 -13.405 10.054 1.00 . A A . 82 GLY C 1 1
8 14054 1 1 82 GLY CA C 1.734 -14.122 10.502 1.00 . A A . 82 GLY CA 1 1
8 14055 1 1 82 GLY H H 0.586 -15.250 9.127 1.00 . A A . 82 GLY H 1 1
8 14056 1 1 82 GLY HA2 H 1.257 -13.536 11.272 1.00 . A A . 82 GLY HA2 1 1
8 14057 1 1 82 GLY HA3 H 2.009 -15.081 10.914 1.00 . A A . 82 GLY HA3 1 1
8 14058 1 1 82 GLY N N 0.787 -14.336 9.421 1.00 . A A . 82 GLY N 1 1
8 14059 1 1 82 GLY O O 3.716 -12.839 10.872 1.00 . A A . 82 GLY O 1 1
8 14060 1 1 83 GLN C C 4.073 -11.363 7.734 1.00 . A A . 83 GLN C 1 1
8 14061 1 1 83 GLN CA C 4.422 -12.780 8.193 1.00 . A A . 83 GLN CA 1 1
8 14062 1 1 83 GLN CB C 4.946 -13.606 7.005 1.00 . A A . 83 GLN CB 1 1
8 14063 1 1 83 GLN CD C 7.427 -13.372 7.449 1.00 . A A . 83 GLN CD 1 1
8 14064 1 1 83 GLN CG C 6.298 -13.153 6.463 1.00 . A A . 83 GLN CG 1 1
8 14065 1 1 83 GLN H H 2.617 -13.872 8.154 1.00 . A A . 83 GLN H 1 1
8 14066 1 1 83 GLN HA H 5.183 -12.730 8.955 1.00 . A A . 83 GLN HA 1 1
8 14067 1 1 83 GLN HB2 H 5.038 -14.634 7.315 1.00 . A A . 83 GLN HB2 1 1
8 14068 1 1 83 GLN HB3 H 4.225 -13.549 6.203 1.00 . A A . 83 GLN HB3 1 1
8 14069 1 1 83 GLN HE21 H 7.764 -15.171 6.695 1.00 . A A . 83 GLN HE21 1 1
8 14070 1 1 83 GLN HE22 H 8.798 -14.696 7.996 1.00 . A A . 83 GLN HE22 1 1
8 14071 1 1 83 GLN HG2 H 6.516 -13.709 5.563 1.00 . A A . 83 GLN HG2 1 1
8 14072 1 1 83 GLN HG3 H 6.241 -12.100 6.230 1.00 . A A . 83 GLN HG3 1 1
8 14073 1 1 83 GLN N N 3.247 -13.423 8.757 1.00 . A A . 83 GLN N 1 1
8 14074 1 1 83 GLN NE2 N 8.058 -14.527 7.375 1.00 . A A . 83 GLN NE2 1 1
8 14075 1 1 83 GLN O O 4.930 -10.613 7.272 1.00 . A A . 83 GLN O 1 1
8 14076 1 1 83 GLN OE1 O 7.730 -12.506 8.268 1.00 . A A . 83 GLN OE1 1 1
8 14077 1 1 84 MET C C 2.084 -8.761 8.602 1.00 . A A . 84 MET C 1 1
8 14078 1 1 84 MET CA C 2.340 -9.713 7.430 1.00 . A A . 84 MET CA 1 1
8 14079 1 1 84 MET CB C 1.071 -9.908 6.588 1.00 . A A . 84 MET CB 1 1
8 14080 1 1 84 MET CE C 2.386 -8.825 3.925 1.00 . A A . 84 MET CE 1 1
8 14081 1 1 84 MET CG C 0.518 -8.633 5.978 1.00 . A A . 84 MET CG 1 1
8 14082 1 1 84 MET H H 2.189 -11.612 8.329 1.00 . A A . 84 MET H 1 1
8 14083 1 1 84 MET HA H 3.106 -9.285 6.801 1.00 . A A . 84 MET HA 1 1
8 14084 1 1 84 MET HB2 H 1.292 -10.595 5.785 1.00 . A A . 84 MET HB2 1 1
8 14085 1 1 84 MET HB3 H 0.306 -10.342 7.215 1.00 . A A . 84 MET HB3 1 1
8 14086 1 1 84 MET HE1 H 3.162 -8.363 3.334 1.00 . A A . 84 MET HE1 1 1
8 14087 1 1 84 MET HE2 H 1.574 -9.127 3.280 1.00 . A A . 84 MET HE2 1 1
8 14088 1 1 84 MET HE3 H 2.785 -9.691 4.431 1.00 . A A . 84 MET HE3 1 1
8 14089 1 1 84 MET HG2 H -0.244 -8.900 5.261 1.00 . A A . 84 MET HG2 1 1
8 14090 1 1 84 MET HG3 H 0.078 -8.036 6.763 1.00 . A A . 84 MET HG3 1 1
8 14091 1 1 84 MET N N 2.818 -11.000 7.887 1.00 . A A . 84 MET N 1 1
8 14092 1 1 84 MET O O 1.957 -9.191 9.756 1.00 . A A . 84 MET O 1 1
8 14093 1 1 84 MET SD S 1.783 -7.650 5.136 1.00 . A A . 84 MET SD 1 1
8 14094 1 1 85 GLN C C 0.390 -6.601 9.873 1.00 . A A . 85 GLN C 1 1
8 14095 1 1 85 GLN CA C 1.782 -6.425 9.281 1.00 . A A . 85 GLN CA 1 1
8 14096 1 1 85 GLN CB C 1.897 -5.049 8.621 1.00 . A A . 85 GLN CB 1 1
8 14097 1 1 85 GLN CD C 3.282 -3.501 7.177 1.00 . A A . 85 GLN CD 1 1
8 14098 1 1 85 GLN CG C 3.243 -4.797 7.961 1.00 . A A . 85 GLN CG 1 1
8 14099 1 1 85 GLN H H 2.177 -7.203 7.358 1.00 . A A . 85 GLN H 1 1
8 14100 1 1 85 GLN HA H 2.519 -6.507 10.065 1.00 . A A . 85 GLN HA 1 1
8 14101 1 1 85 GLN HB2 H 1.130 -4.961 7.866 1.00 . A A . 85 GLN HB2 1 1
8 14102 1 1 85 GLN HB3 H 1.739 -4.288 9.371 1.00 . A A . 85 GLN HB3 1 1
8 14103 1 1 85 GLN HE21 H 5.215 -3.314 7.556 1.00 . A A . 85 GLN HE21 1 1
8 14104 1 1 85 GLN HE22 H 4.510 -2.051 6.611 1.00 . A A . 85 GLN HE22 1 1
8 14105 1 1 85 GLN HG2 H 4.000 -4.753 8.728 1.00 . A A . 85 GLN HG2 1 1
8 14106 1 1 85 GLN HG3 H 3.458 -5.615 7.290 1.00 . A A . 85 GLN HG3 1 1
8 14107 1 1 85 GLN N N 2.039 -7.465 8.294 1.00 . A A . 85 GLN N 1 1
8 14108 1 1 85 GLN NE2 N 4.449 -2.895 7.105 1.00 . A A . 85 GLN NE2 1 1
8 14109 1 1 85 GLN O O -0.539 -6.974 9.166 1.00 . A A . 85 GLN O 1 1
8 14110 1 1 85 GLN OE1 O 2.269 -3.054 6.632 1.00 . A A . 85 GLN OE1 1 1
8 14111 1 1 86 LYS C C -2.171 -5.659 11.229 1.00 . A A . 86 LYS C 1 1
8 14112 1 1 86 LYS CA C -1.028 -6.494 11.856 1.00 . A A . 86 LYS CA 1 1
8 14113 1 1 86 LYS CB C -0.884 -6.200 13.361 1.00 . A A . 86 LYS CB 1 1
8 14114 1 1 86 LYS CD C -0.167 -8.508 14.065 1.00 . A A . 86 LYS CD 1 1
8 14115 1 1 86 LYS CE C 0.975 -9.349 14.617 1.00 . A A . 86 LYS CE 1 1
8 14116 1 1 86 LYS CG C 0.190 -7.031 14.047 1.00 . A A . 86 LYS CG 1 1
8 14117 1 1 86 LYS H H 1.022 -5.973 11.655 1.00 . A A . 86 LYS H 1 1
8 14118 1 1 86 LYS HA H -1.295 -7.534 11.741 1.00 . A A . 86 LYS HA 1 1
8 14119 1 1 86 LYS HB2 H -0.645 -5.159 13.505 1.00 . A A . 86 LYS HB2 1 1
8 14120 1 1 86 LYS HB3 H -1.827 -6.409 13.843 1.00 . A A . 86 LYS HB3 1 1
8 14121 1 1 86 LYS HD2 H -1.038 -8.651 14.687 1.00 . A A . 86 LYS HD2 1 1
8 14122 1 1 86 LYS HD3 H -0.385 -8.829 13.058 1.00 . A A . 86 LYS HD3 1 1
8 14123 1 1 86 LYS HE2 H 0.669 -10.384 14.631 1.00 . A A . 86 LYS HE2 1 1
8 14124 1 1 86 LYS HE3 H 1.831 -9.238 13.968 1.00 . A A . 86 LYS HE3 1 1
8 14125 1 1 86 LYS HG2 H 1.122 -6.905 13.517 1.00 . A A . 86 LYS HG2 1 1
8 14126 1 1 86 LYS HG3 H 0.304 -6.684 15.063 1.00 . A A . 86 LYS HG3 1 1
8 14127 1 1 86 LYS HZ1 H 1.712 -7.970 16.002 1.00 . A A . 86 LYS HZ1 1 1
8 14128 1 1 86 LYS HZ2 H 2.102 -9.577 16.357 1.00 . A A . 86 LYS HZ2 1 1
8 14129 1 1 86 LYS HZ3 H 0.534 -9.005 16.629 1.00 . A A . 86 LYS HZ3 1 1
8 14130 1 1 86 LYS N N 0.249 -6.317 11.157 1.00 . A A . 86 LYS N 1 1
8 14131 1 1 86 LYS NZ N 1.357 -8.946 15.996 1.00 . A A . 86 LYS NZ 1 1
8 14132 1 1 86 LYS O O -3.219 -6.217 10.894 1.00 . A A . 86 LYS O 1 1
8 14133 1 1 87 PRO C C -3.337 -3.876 8.999 1.00 . A A . 87 PRO C 1 1
8 14134 1 1 87 PRO CA C -3.051 -3.477 10.441 1.00 . A A . 87 PRO CA 1 1
8 14135 1 1 87 PRO CB C -2.469 -2.053 10.496 1.00 . A A . 87 PRO CB 1 1
8 14136 1 1 87 PRO CD C -0.803 -3.513 11.369 1.00 . A A . 87 PRO CD 1 1
8 14137 1 1 87 PRO CG C -1.358 -2.129 11.486 1.00 . A A . 87 PRO CG 1 1
8 14138 1 1 87 PRO HA H -3.964 -3.526 11.016 1.00 . A A . 87 PRO HA 1 1
8 14139 1 1 87 PRO HB2 H -2.108 -1.773 9.517 1.00 . A A . 87 PRO HB2 1 1
8 14140 1 1 87 PRO HB3 H -3.234 -1.360 10.815 1.00 . A A . 87 PRO HB3 1 1
8 14141 1 1 87 PRO HD2 H -0.070 -3.558 10.576 1.00 . A A . 87 PRO HD2 1 1
8 14142 1 1 87 PRO HD3 H -0.371 -3.826 12.304 1.00 . A A . 87 PRO HD3 1 1
8 14143 1 1 87 PRO HG2 H -0.600 -1.397 11.249 1.00 . A A . 87 PRO HG2 1 1
8 14144 1 1 87 PRO HG3 H -1.743 -1.962 12.481 1.00 . A A . 87 PRO HG3 1 1
8 14145 1 1 87 PRO N N -1.997 -4.314 11.034 1.00 . A A . 87 PRO N 1 1
8 14146 1 1 87 PRO O O -4.457 -3.719 8.504 1.00 . A A . 87 PRO O 1 1
8 14147 1 1 88 PHE C C -3.224 -6.150 6.905 1.00 . A A . 88 PHE C 1 1
8 14148 1 1 88 PHE CA C -2.449 -4.836 6.962 1.00 . A A . 88 PHE CA 1 1
8 14149 1 1 88 PHE CB C -1.058 -4.999 6.336 1.00 . A A . 88 PHE CB 1 1
8 14150 1 1 88 PHE CD1 C -1.216 -6.371 4.237 1.00 . A A . 88 PHE CD1 1 1
8 14151 1 1 88 PHE CD2 C -0.899 -4.022 4.032 1.00 . A A . 88 PHE CD2 1 1
8 14152 1 1 88 PHE CE1 C -1.210 -6.498 2.863 1.00 . A A . 88 PHE CE1 1 1
8 14153 1 1 88 PHE CE2 C -0.894 -4.142 2.657 1.00 . A A . 88 PHE CE2 1 1
8 14154 1 1 88 PHE CG C -1.062 -5.134 4.837 1.00 . A A . 88 PHE CG 1 1
8 14155 1 1 88 PHE CZ C -1.050 -5.384 2.073 1.00 . A A . 88 PHE CZ 1 1
8 14156 1 1 88 PHE H H -1.468 -4.521 8.800 1.00 . A A . 88 PHE H 1 1
8 14157 1 1 88 PHE HA H -2.995 -4.078 6.421 1.00 . A A . 88 PHE HA 1 1
8 14158 1 1 88 PHE HB2 H -0.459 -4.136 6.585 1.00 . A A . 88 PHE HB2 1 1
8 14159 1 1 88 PHE HB3 H -0.592 -5.882 6.749 1.00 . A A . 88 PHE HB3 1 1
8 14160 1 1 88 PHE HD1 H -1.345 -7.245 4.856 1.00 . A A . 88 PHE HD1 1 1
8 14161 1 1 88 PHE HD2 H -0.777 -3.051 4.487 1.00 . A A . 88 PHE HD2 1 1
8 14162 1 1 88 PHE HE1 H -1.332 -7.470 2.410 1.00 . A A . 88 PHE HE1 1 1
8 14163 1 1 88 PHE HE2 H -0.769 -3.265 2.040 1.00 . A A . 88 PHE HE2 1 1
8 14164 1 1 88 PHE HZ H -1.047 -5.484 0.998 1.00 . A A . 88 PHE HZ 1 1
8 14165 1 1 88 PHE N N -2.323 -4.406 8.337 1.00 . A A . 88 PHE N 1 1
8 14166 1 1 88 PHE O O -4.175 -6.288 6.139 1.00 . A A . 88 PHE O 1 1
8 14167 1 1 89 GLU C C -4.946 -8.271 8.115 1.00 . A A . 89 GLU C 1 1
8 14168 1 1 89 GLU CA C -3.453 -8.413 7.841 1.00 . A A . 89 GLU CA 1 1
8 14169 1 1 89 GLU CB C -2.806 -9.213 8.976 1.00 . A A . 89 GLU CB 1 1
8 14170 1 1 89 GLU CD C -3.071 -11.146 10.566 1.00 . A A . 89 GLU CD 1 1
8 14171 1 1 89 GLU CG C -3.426 -10.578 9.212 1.00 . A A . 89 GLU CG 1 1
8 14172 1 1 89 GLU H H -2.043 -6.912 8.327 1.00 . A A . 89 GLU H 1 1
8 14173 1 1 89 GLU HA H -3.304 -8.938 6.910 1.00 . A A . 89 GLU HA 1 1
8 14174 1 1 89 GLU HB2 H -1.760 -9.355 8.748 1.00 . A A . 89 GLU HB2 1 1
8 14175 1 1 89 GLU HB3 H -2.888 -8.642 9.890 1.00 . A A . 89 GLU HB3 1 1
8 14176 1 1 89 GLU HG2 H -4.501 -10.488 9.147 1.00 . A A . 89 GLU HG2 1 1
8 14177 1 1 89 GLU HG3 H -3.076 -11.257 8.448 1.00 . A A . 89 GLU HG3 1 1
8 14178 1 1 89 GLU N N -2.815 -7.099 7.744 1.00 . A A . 89 GLU N 1 1
8 14179 1 1 89 GLU O O -5.780 -8.860 7.416 1.00 . A A . 89 GLU O 1 1
8 14180 1 1 89 GLU OE1 O -1.955 -11.665 10.727 1.00 . A A . 89 GLU OE1 1 1
8 14181 1 1 89 GLU OE2 O -3.915 -11.074 11.483 1.00 . A A . 89 GLU OE2 1 1
8 14182 1 1 90 ASP C C -7.549 -6.856 8.400 1.00 . A A . 90 ASP C 1 1
8 14183 1 1 90 ASP CA C -6.641 -7.235 9.563 1.00 . A A . 90 ASP CA 1 1
8 14184 1 1 90 ASP CB C -6.673 -6.129 10.620 1.00 . A A . 90 ASP CB 1 1
8 14185 1 1 90 ASP CG C -8.074 -5.817 11.099 1.00 . A A . 90 ASP CG 1 1
8 14186 1 1 90 ASP H H -4.535 -7.024 9.620 1.00 . A A . 90 ASP H 1 1
8 14187 1 1 90 ASP HA H -7.009 -8.145 10.009 1.00 . A A . 90 ASP HA 1 1
8 14188 1 1 90 ASP HB2 H -6.084 -6.437 11.470 1.00 . A A . 90 ASP HB2 1 1
8 14189 1 1 90 ASP HB3 H -6.246 -5.230 10.201 1.00 . A A . 90 ASP HB3 1 1
8 14190 1 1 90 ASP N N -5.263 -7.471 9.130 1.00 . A A . 90 ASP N 1 1
8 14191 1 1 90 ASP O O -8.649 -7.394 8.257 1.00 . A A . 90 ASP O 1 1
8 14192 1 1 90 ASP OD1 O -8.581 -6.546 11.974 1.00 . A A . 90 ASP OD1 1 1
8 14193 1 1 90 ASP OD2 O -8.671 -4.829 10.615 1.00 . A A . 90 ASP OD2 1 1
8 14194 1 1 91 ALA C C -7.824 -6.441 5.265 1.00 . A A . 91 ALA C 1 1
8 14195 1 1 91 ALA CA C -7.868 -5.471 6.446 1.00 . A A . 91 ALA CA 1 1
8 14196 1 1 91 ALA CB C -7.396 -4.091 6.022 1.00 . A A . 91 ALA CB 1 1
8 14197 1 1 91 ALA H H -6.183 -5.583 7.715 1.00 . A A . 91 ALA H 1 1
8 14198 1 1 91 ALA HA H -8.891 -5.383 6.780 1.00 . A A . 91 ALA HA 1 1
8 14199 1 1 91 ALA HB1 H -8.007 -3.735 5.206 1.00 . A A . 91 ALA HB1 1 1
8 14200 1 1 91 ALA HB2 H -6.365 -4.146 5.707 1.00 . A A . 91 ALA HB2 1 1
8 14201 1 1 91 ALA HB3 H -7.478 -3.410 6.856 1.00 . A A . 91 ALA HB3 1 1
8 14202 1 1 91 ALA N N -7.082 -5.946 7.569 1.00 . A A . 91 ALA N 1 1
8 14203 1 1 91 ALA O O -8.853 -6.743 4.676 1.00 . A A . 91 ALA O 1 1
8 14204 1 1 92 SER C C -7.347 -9.071 3.870 1.00 . A A . 92 SER C 1 1
8 14205 1 1 92 SER CA C -6.452 -7.836 3.794 1.00 . A A . 92 SER CA 1 1
8 14206 1 1 92 SER CB C -4.992 -8.261 3.684 1.00 . A A . 92 SER CB 1 1
8 14207 1 1 92 SER H H -5.856 -6.712 5.495 1.00 . A A . 92 SER H 1 1
8 14208 1 1 92 SER HA H -6.714 -7.279 2.907 1.00 . A A . 92 SER HA 1 1
8 14209 1 1 92 SER HB2 H -4.721 -8.846 4.551 1.00 . A A . 92 SER HB2 1 1
8 14210 1 1 92 SER HB3 H -4.856 -8.853 2.792 1.00 . A A . 92 SER HB3 1 1
8 14211 1 1 92 SER HG H -4.084 -6.730 4.491 1.00 . A A . 92 SER HG 1 1
8 14212 1 1 92 SER N N -6.637 -6.944 4.946 1.00 . A A . 92 SER N 1 1
8 14213 1 1 92 SER O O -8.022 -9.419 2.902 1.00 . A A . 92 SER O 1 1
8 14214 1 1 92 SER OG O -4.148 -7.132 3.617 1.00 . A A . 92 SER OG 1 1
8 14215 1 1 93 PHE C C -9.632 -10.615 5.408 1.00 . A A . 93 PHE C 1 1
8 14216 1 1 93 PHE CA C -8.156 -10.928 5.193 1.00 . A A . 93 PHE CA 1 1
8 14217 1 1 93 PHE CB C -7.596 -11.788 6.328 1.00 . A A . 93 PHE CB 1 1
8 14218 1 1 93 PHE CD1 C -5.090 -11.712 6.123 1.00 . A A . 93 PHE CD1 1 1
8 14219 1 1 93 PHE CD2 C -6.215 -13.725 5.523 1.00 . A A . 93 PHE CD2 1 1
8 14220 1 1 93 PHE CE1 C -3.878 -12.290 5.801 1.00 . A A . 93 PHE CE1 1 1
8 14221 1 1 93 PHE CE2 C -5.005 -14.309 5.201 1.00 . A A . 93 PHE CE2 1 1
8 14222 1 1 93 PHE CG C -6.273 -12.422 5.988 1.00 . A A . 93 PHE CG 1 1
8 14223 1 1 93 PHE CZ C -3.835 -13.590 5.340 1.00 . A A . 93 PHE CZ 1 1
8 14224 1 1 93 PHE H H -6.844 -9.374 5.783 1.00 . A A . 93 PHE H 1 1
8 14225 1 1 93 PHE HA H -8.070 -11.486 4.272 1.00 . A A . 93 PHE HA 1 1
8 14226 1 1 93 PHE HB2 H -7.455 -11.171 7.203 1.00 . A A . 93 PHE HB2 1 1
8 14227 1 1 93 PHE HB3 H -8.297 -12.577 6.555 1.00 . A A . 93 PHE HB3 1 1
8 14228 1 1 93 PHE HD1 H -5.122 -10.695 6.485 1.00 . A A . 93 PHE HD1 1 1
8 14229 1 1 93 PHE HD2 H -7.130 -14.289 5.414 1.00 . A A . 93 PHE HD2 1 1
8 14230 1 1 93 PHE HE1 H -2.964 -11.725 5.911 1.00 . A A . 93 PHE HE1 1 1
8 14231 1 1 93 PHE HE2 H -4.974 -15.326 4.841 1.00 . A A . 93 PHE HE2 1 1
8 14232 1 1 93 PHE HZ H -2.888 -14.044 5.087 1.00 . A A . 93 PHE HZ 1 1
8 14233 1 1 93 PHE N N -7.368 -9.717 5.024 1.00 . A A . 93 PHE N 1 1
8 14234 1 1 93 PHE O O -10.478 -11.511 5.383 1.00 . A A . 93 PHE O 1 1
8 14235 1 1 94 ALA C C -11.913 -8.628 4.393 1.00 . A A . 94 ALA C 1 1
8 14236 1 1 94 ALA CA C -11.320 -8.916 5.759 1.00 . A A . 94 ALA CA 1 1
8 14237 1 1 94 ALA CB C -11.409 -7.686 6.648 1.00 . A A . 94 ALA CB 1 1
8 14238 1 1 94 ALA H H -9.225 -8.676 5.648 1.00 . A A . 94 ALA H 1 1
8 14239 1 1 94 ALA HA H -11.874 -9.720 6.222 1.00 . A A . 94 ALA HA 1 1
8 14240 1 1 94 ALA HB1 H -12.444 -7.401 6.767 1.00 . A A . 94 ALA HB1 1 1
8 14241 1 1 94 ALA HB2 H -10.862 -6.874 6.193 1.00 . A A . 94 ALA HB2 1 1
8 14242 1 1 94 ALA HB3 H -10.984 -7.909 7.615 1.00 . A A . 94 ALA HB3 1 1
8 14243 1 1 94 ALA N N -9.941 -9.344 5.608 1.00 . A A . 94 ALA N 1 1
8 14244 1 1 94 ALA O O -13.133 -8.567 4.224 1.00 . A A . 94 ALA O 1 1
8 14245 1 1 95 LEU C C -11.607 -9.511 1.312 1.00 . A A . 95 LEU C 1 1
8 14246 1 1 95 LEU CA C -11.443 -8.199 2.055 1.00 . A A . 95 LEU CA 1 1
8 14247 1 1 95 LEU CB C -10.400 -7.341 1.330 1.00 . A A . 95 LEU CB 1 1
8 14248 1 1 95 LEU CD1 C -8.975 -5.298 1.164 1.00 . A A . 95 LEU CD1 1 1
8 14249 1 1 95 LEU CD2 C -11.267 -5.133 2.151 1.00 . A A . 95 LEU CD2 1 1
8 14250 1 1 95 LEU CG C -10.036 -6.011 1.984 1.00 . A A . 95 LEU CG 1 1
8 14251 1 1 95 LEU H H -10.080 -8.504 3.625 1.00 . A A . 95 LEU H 1 1
8 14252 1 1 95 LEU HA H -12.385 -7.674 2.070 1.00 . A A . 95 LEU HA 1 1
8 14253 1 1 95 LEU HB2 H -9.496 -7.925 1.238 1.00 . A A . 95 LEU HB2 1 1
8 14254 1 1 95 LEU HB3 H -10.771 -7.135 0.337 1.00 . A A . 95 LEU HB3 1 1
8 14255 1 1 95 LEU HD11 H -9.364 -5.085 0.179 1.00 . A A . 95 LEU HD11 1 1
8 14256 1 1 95 LEU HD12 H -8.103 -5.930 1.077 1.00 . A A . 95 LEU HD12 1 1
8 14257 1 1 95 LEU HD13 H -8.700 -4.375 1.650 1.00 . A A . 95 LEU HD13 1 1
8 14258 1 1 95 LEU HD21 H -10.982 -4.197 2.608 1.00 . A A . 95 LEU HD21 1 1
8 14259 1 1 95 LEU HD22 H -11.985 -5.636 2.782 1.00 . A A . 95 LEU HD22 1 1
8 14260 1 1 95 LEU HD23 H -11.708 -4.942 1.185 1.00 . A A . 95 LEU HD23 1 1
8 14261 1 1 95 LEU HG H -9.622 -6.204 2.964 1.00 . A A . 95 LEU HG 1 1
8 14262 1 1 95 LEU N N -11.037 -8.454 3.418 1.00 . A A . 95 LEU N 1 1
8 14263 1 1 95 LEU O O -11.131 -10.556 1.762 1.00 . A A . 95 LEU O 1 1
8 14264 1 1 96 ARG C C -11.578 -10.511 -1.888 1.00 . A A . 96 ARG C 1 1
8 14265 1 1 96 ARG CA C -12.464 -10.621 -0.652 1.00 . A A . 96 ARG CA 1 1
8 14266 1 1 96 ARG CB C -13.934 -10.723 -1.063 1.00 . A A . 96 ARG CB 1 1
8 14267 1 1 96 ARG CD C -15.821 -9.341 -1.964 1.00 . A A . 96 ARG CD 1 1
8 14268 1 1 96 ARG CG C -14.356 -9.694 -2.098 1.00 . A A . 96 ARG CG 1 1
8 14269 1 1 96 ARG CZ C -17.279 -8.229 -0.295 1.00 . A A . 96 ARG CZ 1 1
8 14270 1 1 96 ARG H H -12.648 -8.587 -0.100 1.00 . A A . 96 ARG H 1 1
8 14271 1 1 96 ARG HA H -12.186 -11.497 -0.086 1.00 . A A . 96 ARG HA 1 1
8 14272 1 1 96 ARG HB2 H -14.113 -11.706 -1.473 1.00 . A A . 96 ARG HB2 1 1
8 14273 1 1 96 ARG HB3 H -14.550 -10.592 -0.185 1.00 . A A . 96 ARG HB3 1 1
8 14274 1 1 96 ARG HD2 H -16.133 -8.807 -2.849 1.00 . A A . 96 ARG HD2 1 1
8 14275 1 1 96 ARG HD3 H -16.393 -10.253 -1.872 1.00 . A A . 96 ARG HD3 1 1
8 14276 1 1 96 ARG HE H -15.272 -8.107 -0.351 1.00 . A A . 96 ARG HE 1 1
8 14277 1 1 96 ARG HG2 H -13.769 -8.799 -1.959 1.00 . A A . 96 ARG HG2 1 1
8 14278 1 1 96 ARG HG3 H -14.177 -10.095 -3.085 1.00 . A A . 96 ARG HG3 1 1
8 14279 1 1 96 ARG HH11 H -18.281 -9.371 -1.638 1.00 . A A . 96 ARG HH11 1 1
8 14280 1 1 96 ARG HH12 H -19.270 -8.553 -0.477 1.00 . A A . 96 ARG HH12 1 1
8 14281 1 1 96 ARG HH21 H -16.589 -7.022 1.184 1.00 . A A . 96 ARG HH21 1 1
8 14282 1 1 96 ARG HH22 H -18.309 -7.210 1.133 1.00 . A A . 96 ARG HH22 1 1
8 14283 1 1 96 ARG N N -12.268 -9.453 0.183 1.00 . A A . 96 ARG N 1 1
8 14284 1 1 96 ARG NE N -16.069 -8.503 -0.788 1.00 . A A . 96 ARG NE 1 1
8 14285 1 1 96 ARG NH1 N -18.360 -8.760 -0.848 1.00 . A A . 96 ARG NH1 1 1
8 14286 1 1 96 ARG NH2 N -17.402 -7.426 0.754 1.00 . A A . 96 ARG NH2 1 1
8 14287 1 1 96 ARG O O -10.980 -9.459 -2.130 1.00 . A A . 96 ARG O 1 1
8 14288 1 1 97 THR C C -11.239 -10.524 -4.845 1.00 . A A . 97 THR C 1 1
8 14289 1 1 97 THR CA C -10.693 -11.571 -3.874 1.00 . A A . 97 THR CA 1 1
8 14290 1 1 97 THR CB C -10.695 -12.956 -4.546 1.00 . A A . 97 THR CB 1 1
8 14291 1 1 97 THR CG2 C -9.894 -12.935 -5.843 1.00 . A A . 97 THR CG2 1 1
8 14292 1 1 97 THR H H -11.939 -12.410 -2.393 1.00 . A A . 97 THR H 1 1
8 14293 1 1 97 THR HA H -9.676 -11.314 -3.614 1.00 . A A . 97 THR HA 1 1
8 14294 1 1 97 THR HB H -11.715 -13.233 -4.766 1.00 . A A . 97 THR HB 1 1
8 14295 1 1 97 THR HG1 H -9.210 -13.661 -3.449 1.00 . A A . 97 THR HG1 1 1
8 14296 1 1 97 THR HG21 H -9.838 -13.935 -6.248 1.00 . A A . 97 THR HG21 1 1
8 14297 1 1 97 THR HG22 H -8.898 -12.572 -5.642 1.00 . A A . 97 THR HG22 1 1
8 14298 1 1 97 THR HG23 H -10.378 -12.284 -6.555 1.00 . A A . 97 THR HG23 1 1
8 14299 1 1 97 THR N N -11.478 -11.584 -2.652 1.00 . A A . 97 THR N 1 1
8 14300 1 1 97 THR O O -12.398 -10.592 -5.262 1.00 . A A . 97 THR O 1 1
8 14301 1 1 97 THR OG1 O -10.129 -13.921 -3.650 1.00 . A A . 97 THR OG1 1 1
8 14302 1 1 98 GLY C C -11.516 -7.377 -5.319 1.00 . A A . 98 GLY C 1 1
8 14303 1 1 98 GLY CA C -10.832 -8.499 -6.066 1.00 . A A . 98 GLY CA 1 1
8 14304 1 1 98 GLY H H -9.492 -9.553 -4.830 1.00 . A A . 98 GLY H 1 1
8 14305 1 1 98 GLY HA2 H -9.969 -8.104 -6.579 1.00 . A A . 98 GLY HA2 1 1
8 14306 1 1 98 GLY HA3 H -11.520 -8.906 -6.792 1.00 . A A . 98 GLY HA3 1 1
8 14307 1 1 98 GLY N N -10.408 -9.552 -5.182 1.00 . A A . 98 GLY N 1 1
8 14308 1 1 98 GLY O O -12.573 -6.899 -5.731 1.00 . A A . 98 GLY O 1 1
8 14309 1 1 99 GLU C C -10.355 -5.027 -2.839 1.00 . A A . 99 GLU C 1 1
8 14310 1 1 99 GLU CA C -11.473 -5.898 -3.407 1.00 . A A . 99 GLU CA 1 1
8 14311 1 1 99 GLU CB C -12.344 -6.479 -2.289 1.00 . A A . 99 GLU CB 1 1
8 14312 1 1 99 GLU CD C -13.955 -6.032 -0.406 1.00 . A A . 99 GLU CD 1 1
8 14313 1 1 99 GLU CG C -12.944 -5.442 -1.359 1.00 . A A . 99 GLU CG 1 1
8 14314 1 1 99 GLU H H -10.090 -7.393 -3.928 1.00 . A A . 99 GLU H 1 1
8 14315 1 1 99 GLU HA H -12.091 -5.291 -4.050 1.00 . A A . 99 GLU HA 1 1
8 14316 1 1 99 GLU HB2 H -13.155 -7.030 -2.739 1.00 . A A . 99 GLU HB2 1 1
8 14317 1 1 99 GLU HB3 H -11.745 -7.158 -1.700 1.00 . A A . 99 GLU HB3 1 1
8 14318 1 1 99 GLU HG2 H -12.150 -4.989 -0.785 1.00 . A A . 99 GLU HG2 1 1
8 14319 1 1 99 GLU HG3 H -13.431 -4.684 -1.955 1.00 . A A . 99 GLU HG3 1 1
8 14320 1 1 99 GLU N N -10.923 -6.966 -4.215 1.00 . A A . 99 GLU N 1 1
8 14321 1 1 99 GLU O O -9.258 -5.519 -2.548 1.00 . A A . 99 GLU O 1 1
8 14322 1 1 99 GLU OE1 O -13.750 -7.167 0.071 1.00 . A A . 99 GLU OE1 1 1
8 14323 1 1 99 GLU OE2 O -14.969 -5.366 -0.133 1.00 . A A . 99 GLU OE2 1 1
8 14324 1 1 100 MET C C -10.222 -2.065 -0.975 1.00 . A A . 100 MET C 1 1
8 14325 1 1 100 MET CA C -9.667 -2.783 -2.199 1.00 . A A . 100 MET CA 1 1
8 14326 1 1 100 MET CB C -9.325 -1.764 -3.291 1.00 . A A . 100 MET CB 1 1
8 14327 1 1 100 MET CE C -9.525 1.240 -4.424 1.00 . A A . 100 MET CE 1 1
8 14328 1 1 100 MET CG C -8.300 -0.719 -2.876 1.00 . A A . 100 MET CG 1 1
8 14329 1 1 100 MET H H -11.528 -3.417 -2.952 1.00 . A A . 100 MET H 1 1
8 14330 1 1 100 MET HA H -8.772 -3.318 -1.923 1.00 . A A . 100 MET HA 1 1
8 14331 1 1 100 MET HB2 H -8.937 -2.293 -4.148 1.00 . A A . 100 MET HB2 1 1
8 14332 1 1 100 MET HB3 H -10.231 -1.253 -3.579 1.00 . A A . 100 MET HB3 1 1
8 14333 1 1 100 MET HE1 H -10.252 0.500 -4.726 1.00 . A A . 100 MET HE1 1 1
8 14334 1 1 100 MET HE2 H -9.447 1.998 -5.189 1.00 . A A . 100 MET HE2 1 1
8 14335 1 1 100 MET HE3 H -9.839 1.694 -3.496 1.00 . A A . 100 MET HE3 1 1
8 14336 1 1 100 MET HG2 H -8.687 -0.173 -2.029 1.00 . A A . 100 MET HG2 1 1
8 14337 1 1 100 MET HG3 H -7.387 -1.222 -2.592 1.00 . A A . 100 MET HG3 1 1
8 14338 1 1 100 MET N N -10.634 -3.740 -2.705 1.00 . A A . 100 MET N 1 1
8 14339 1 1 100 MET O O -11.369 -1.617 -0.979 1.00 . A A . 100 MET O 1 1
8 14340 1 1 100 MET SD S -7.928 0.454 -4.198 1.00 . A A . 100 MET SD 1 1
8 14341 1 1 101 SER C C -9.710 0.226 1.140 1.00 . A A . 101 SER C 1 1
8 14342 1 1 101 SER CA C -9.828 -1.290 1.285 1.00 . A A . 101 SER CA 1 1
8 14343 1 1 101 SER CB C -8.984 -1.780 2.465 1.00 . A A . 101 SER CB 1 1
8 14344 1 1 101 SER H H -8.509 -2.343 0.015 1.00 . A A . 101 SER H 1 1
8 14345 1 1 101 SER HA H -10.862 -1.542 1.466 1.00 . A A . 101 SER HA 1 1
8 14346 1 1 101 SER HB2 H -9.155 -1.138 3.316 1.00 . A A . 101 SER HB2 1 1
8 14347 1 1 101 SER HB3 H -9.265 -2.791 2.716 1.00 . A A . 101 SER HB3 1 1
8 14348 1 1 101 SER HG H -7.090 -1.670 2.960 1.00 . A A . 101 SER HG 1 1
8 14349 1 1 101 SER N N -9.414 -1.959 0.064 1.00 . A A . 101 SER N 1 1
8 14350 1 1 101 SER O O -10.711 0.937 1.063 1.00 . A A . 101 SER O 1 1
8 14351 1 1 101 SER OG O -7.597 -1.751 2.145 1.00 . A A . 101 SER OG 1 1
8 14352 1 1 102 GLY C C -7.057 2.544 1.778 1.00 . A A . 102 GLY C 1 1
8 14353 1 1 102 GLY CA C -8.250 2.116 0.963 1.00 . A A . 102 GLY CA 1 1
8 14354 1 1 102 GLY H H -7.728 0.088 1.156 1.00 . A A . 102 GLY H 1 1
8 14355 1 1 102 GLY HA2 H -8.077 2.354 -0.076 1.00 . A A . 102 GLY HA2 1 1
8 14356 1 1 102 GLY HA3 H -9.122 2.650 1.310 1.00 . A A . 102 GLY HA3 1 1
8 14357 1 1 102 GLY N N -8.488 0.706 1.088 1.00 . A A . 102 GLY N 1 1
8 14358 1 1 102 GLY O O -6.076 1.805 1.862 1.00 . A A . 102 GLY O 1 1
8 14359 1 1 103 PRO C C -5.904 3.534 4.562 1.00 . A A . 103 PRO C 1 1
8 14360 1 1 103 PRO CA C -6.014 4.245 3.212 1.00 . A A . 103 PRO CA 1 1
8 14361 1 1 103 PRO CB C -6.378 5.730 3.429 1.00 . A A . 103 PRO CB 1 1
8 14362 1 1 103 PRO CD C -8.226 4.673 2.336 1.00 . A A . 103 PRO CD 1 1
8 14363 1 1 103 PRO CG C -7.550 5.992 2.538 1.00 . A A . 103 PRO CG 1 1
8 14364 1 1 103 PRO HA H -5.069 4.178 2.694 1.00 . A A . 103 PRO HA 1 1
8 14365 1 1 103 PRO HB2 H -6.632 5.888 4.467 1.00 . A A . 103 PRO HB2 1 1
8 14366 1 1 103 PRO HB3 H -5.535 6.352 3.165 1.00 . A A . 103 PRO HB3 1 1
8 14367 1 1 103 PRO HD2 H -8.937 4.485 3.126 1.00 . A A . 103 PRO HD2 1 1
8 14368 1 1 103 PRO HD3 H -8.709 4.640 1.370 1.00 . A A . 103 PRO HD3 1 1
8 14369 1 1 103 PRO HG2 H -8.224 6.688 3.015 1.00 . A A . 103 PRO HG2 1 1
8 14370 1 1 103 PRO HG3 H -7.210 6.389 1.592 1.00 . A A . 103 PRO HG3 1 1
8 14371 1 1 103 PRO N N -7.108 3.730 2.394 1.00 . A A . 103 PRO N 1 1
8 14372 1 1 103 PRO O O -6.644 3.838 5.498 1.00 . A A . 103 PRO O 1 1
8 14373 1 1 104 VAL C C -3.580 2.498 6.616 1.00 . A A . 104 VAL C 1 1
8 14374 1 1 104 VAL CA C -4.767 1.871 5.893 1.00 . A A . 104 VAL CA 1 1
8 14375 1 1 104 VAL CB C -4.498 0.363 5.660 1.00 . A A . 104 VAL CB 1 1
8 14376 1 1 104 VAL CG1 C -4.263 -0.358 6.982 1.00 . A A . 104 VAL CG1 1 1
8 14377 1 1 104 VAL CG2 C -5.654 -0.275 4.903 1.00 . A A . 104 VAL CG2 1 1
8 14378 1 1 104 VAL H H -4.494 2.314 3.848 1.00 . A A . 104 VAL H 1 1
8 14379 1 1 104 VAL HA H -5.648 1.977 6.509 1.00 . A A . 104 VAL HA 1 1
8 14380 1 1 104 VAL HB H -3.604 0.266 5.060 1.00 . A A . 104 VAL HB 1 1
8 14381 1 1 104 VAL HG11 H -5.139 -0.260 7.605 1.00 . A A . 104 VAL HG11 1 1
8 14382 1 1 104 VAL HG12 H -3.413 0.081 7.485 1.00 . A A . 104 VAL HG12 1 1
8 14383 1 1 104 VAL HG13 H -4.069 -1.404 6.794 1.00 . A A . 104 VAL HG13 1 1
8 14384 1 1 104 VAL HG21 H -5.445 -1.322 4.740 1.00 . A A . 104 VAL HG21 1 1
8 14385 1 1 104 VAL HG22 H -5.779 0.220 3.952 1.00 . A A . 104 VAL HG22 1 1
8 14386 1 1 104 VAL HG23 H -6.561 -0.177 5.482 1.00 . A A . 104 VAL HG23 1 1
8 14387 1 1 104 VAL N N -5.006 2.573 4.647 1.00 . A A . 104 VAL N 1 1
8 14388 1 1 104 VAL O O -2.428 2.364 6.182 1.00 . A A . 104 VAL O 1 1
8 14389 1 1 105 PHE C C -1.983 2.846 9.228 1.00 . A A . 105 PHE C 1 1
8 14390 1 1 105 PHE CA C -2.824 3.864 8.472 1.00 . A A . 105 PHE CA 1 1
8 14391 1 1 105 PHE CB C -3.441 4.872 9.447 1.00 . A A . 105 PHE CB 1 1
8 14392 1 1 105 PHE CD1 C -3.528 7.135 8.361 1.00 . A A . 105 PHE CD1 1 1
8 14393 1 1 105 PHE CD2 C -5.556 5.894 8.551 1.00 . A A . 105 PHE CD2 1 1
8 14394 1 1 105 PHE CE1 C -4.212 8.163 7.742 1.00 . A A . 105 PHE CE1 1 1
8 14395 1 1 105 PHE CE2 C -6.245 6.920 7.933 1.00 . A A . 105 PHE CE2 1 1
8 14396 1 1 105 PHE CG C -4.190 5.989 8.773 1.00 . A A . 105 PHE CG 1 1
8 14397 1 1 105 PHE CZ C -5.571 8.056 7.528 1.00 . A A . 105 PHE CZ 1 1
8 14398 1 1 105 PHE H H -4.795 3.258 7.994 1.00 . A A . 105 PHE H 1 1
8 14399 1 1 105 PHE HA H -2.187 4.393 7.779 1.00 . A A . 105 PHE HA 1 1
8 14400 1 1 105 PHE HB2 H -4.133 4.356 10.096 1.00 . A A . 105 PHE HB2 1 1
8 14401 1 1 105 PHE HB3 H -2.655 5.310 10.045 1.00 . A A . 105 PHE HB3 1 1
8 14402 1 1 105 PHE HD1 H -2.464 7.220 8.528 1.00 . A A . 105 PHE HD1 1 1
8 14403 1 1 105 PHE HD2 H -6.083 5.007 8.868 1.00 . A A . 105 PHE HD2 1 1
8 14404 1 1 105 PHE HE1 H -3.683 9.051 7.426 1.00 . A A . 105 PHE HE1 1 1
8 14405 1 1 105 PHE HE2 H -7.308 6.833 7.766 1.00 . A A . 105 PHE HE2 1 1
8 14406 1 1 105 PHE HZ H -6.108 8.858 7.045 1.00 . A A . 105 PHE HZ 1 1
8 14407 1 1 105 PHE N N -3.862 3.195 7.700 1.00 . A A . 105 PHE N 1 1
8 14408 1 1 105 PHE O O -2.466 2.184 10.146 1.00 . A A . 105 PHE O 1 1
8 14409 1 1 106 THR C C 1.326 2.497 10.139 1.00 . A A . 106 THR C 1 1
8 14410 1 1 106 THR CA C 0.160 1.762 9.442 1.00 . A A . 106 THR CA 1 1
8 14411 1 1 106 THR CB C 0.692 0.785 8.379 1.00 . A A . 106 THR CB 1 1
8 14412 1 1 106 THR CG2 C 0.896 -0.599 8.973 1.00 . A A . 106 THR CG2 1 1
8 14413 1 1 106 THR H H -0.394 3.283 8.103 1.00 . A A . 106 THR H 1 1
8 14414 1 1 106 THR HA H -0.399 1.205 10.180 1.00 . A A . 106 THR HA 1 1
8 14415 1 1 106 THR HB H 1.630 1.151 7.989 1.00 . A A . 106 THR HB 1 1
8 14416 1 1 106 THR HG1 H -0.989 1.305 7.486 1.00 . A A . 106 THR HG1 1 1
8 14417 1 1 106 THR HG21 H 1.382 -1.237 8.250 1.00 . A A . 106 THR HG21 1 1
8 14418 1 1 106 THR HG22 H -0.061 -1.019 9.240 1.00 . A A . 106 THR HG22 1 1
8 14419 1 1 106 THR HG23 H 1.509 -0.522 9.858 1.00 . A A . 106 THR HG23 1 1
8 14420 1 1 106 THR N N -0.734 2.716 8.829 1.00 . A A . 106 THR N 1 1
8 14421 1 1 106 THR O O 1.193 3.671 10.502 1.00 . A A . 106 THR O 1 1
8 14422 1 1 106 THR OG1 O -0.270 0.683 7.319 1.00 . A A . 106 THR OG1 1 1
8 14423 1 1 107 ASP C C 4.417 3.318 10.114 1.00 . A A . 107 ASP C 1 1
8 14424 1 1 107 ASP CA C 3.591 2.405 11.023 1.00 . A A . 107 ASP CA 1 1
8 14425 1 1 107 ASP CB C 4.479 1.312 11.621 1.00 . A A . 107 ASP CB 1 1
8 14426 1 1 107 ASP CG C 5.595 1.873 12.477 1.00 . A A . 107 ASP CG 1 1
8 14427 1 1 107 ASP H H 2.530 0.904 9.976 1.00 . A A . 107 ASP H 1 1
8 14428 1 1 107 ASP HA H 3.197 3.001 11.831 1.00 . A A . 107 ASP HA 1 1
8 14429 1 1 107 ASP HB2 H 3.875 0.660 12.234 1.00 . A A . 107 ASP HB2 1 1
8 14430 1 1 107 ASP HB3 H 4.919 0.738 10.818 1.00 . A A . 107 ASP HB3 1 1
8 14431 1 1 107 ASP N N 2.454 1.817 10.321 1.00 . A A . 107 ASP N 1 1
8 14432 1 1 107 ASP O O 4.428 4.536 10.293 1.00 . A A . 107 ASP O 1 1
8 14433 1 1 107 ASP OD1 O 5.376 2.078 13.686 1.00 . A A . 107 ASP OD1 1 1
8 14434 1 1 107 ASP OD2 O 6.693 2.106 11.952 1.00 . A A . 107 ASP OD2 1 1
8 14435 1 1 108 SER C C 5.157 4.500 7.404 1.00 . A A . 108 SER C 1 1
8 14436 1 1 108 SER CA C 5.953 3.492 8.232 1.00 . A A . 108 SER CA 1 1
8 14437 1 1 108 SER CB C 6.736 2.553 7.308 1.00 . A A . 108 SER CB 1 1
8 14438 1 1 108 SER H H 5.018 1.758 9.018 1.00 . A A . 108 SER H 1 1
8 14439 1 1 108 SER HA H 6.658 4.037 8.843 1.00 . A A . 108 SER HA 1 1
8 14440 1 1 108 SER HB2 H 7.345 1.889 7.903 1.00 . A A . 108 SER HB2 1 1
8 14441 1 1 108 SER HB3 H 6.042 1.974 6.716 1.00 . A A . 108 SER HB3 1 1
8 14442 1 1 108 SER HG H 7.631 4.200 6.746 1.00 . A A . 108 SER HG 1 1
8 14443 1 1 108 SER N N 5.092 2.730 9.134 1.00 . A A . 108 SER N 1 1
8 14444 1 1 108 SER O O 5.667 5.569 7.050 1.00 . A A . 108 SER O 1 1
8 14445 1 1 108 SER OG O 7.581 3.289 6.434 1.00 . A A . 108 SER OG 1 1
8 14446 1 1 109 GLY C C 1.733 4.498 6.077 1.00 . A A . 109 GLY C 1 1
8 14447 1 1 109 GLY CA C 3.106 5.049 6.313 1.00 . A A . 109 GLY CA 1 1
8 14448 1 1 109 GLY H H 3.546 3.322 7.432 1.00 . A A . 109 GLY H 1 1
8 14449 1 1 109 GLY HA2 H 3.019 5.997 6.823 1.00 . A A . 109 GLY HA2 1 1
8 14450 1 1 109 GLY HA3 H 3.588 5.207 5.359 1.00 . A A . 109 GLY HA3 1 1
8 14451 1 1 109 GLY N N 3.918 4.168 7.104 1.00 . A A . 109 GLY N 1 1
8 14452 1 1 109 GLY O O 1.275 3.618 6.809 1.00 . A A . 109 GLY O 1 1
8 14453 1 1 110 ILE C C -0.182 3.493 3.641 1.00 . A A . 110 ILE C 1 1
8 14454 1 1 110 ILE CA C -0.256 4.562 4.720 1.00 . A A . 110 ILE CA 1 1
8 14455 1 1 110 ILE CB C -1.125 5.741 4.232 1.00 . A A . 110 ILE CB 1 1
8 14456 1 1 110 ILE CD1 C -1.798 8.138 4.803 1.00 . A A . 110 ILE CD1 1 1
8 14457 1 1 110 ILE CG1 C -1.073 6.888 5.249 1.00 . A A . 110 ILE CG1 1 1
8 14458 1 1 110 ILE CG2 C -2.565 5.287 4.015 1.00 . A A . 110 ILE CG2 1 1
8 14459 1 1 110 ILE H H 1.511 5.684 4.498 1.00 . A A . 110 ILE H 1 1
8 14460 1 1 110 ILE HA H -0.706 4.139 5.606 1.00 . A A . 110 ILE HA 1 1
8 14461 1 1 110 ILE HB H -0.732 6.089 3.289 1.00 . A A . 110 ILE HB 1 1
8 14462 1 1 110 ILE HD11 H -1.729 8.890 5.575 1.00 . A A . 110 ILE HD11 1 1
8 14463 1 1 110 ILE HD12 H -2.836 7.905 4.620 1.00 . A A . 110 ILE HD12 1 1
8 14464 1 1 110 ILE HD13 H -1.346 8.511 3.895 1.00 . A A . 110 ILE HD13 1 1
8 14465 1 1 110 ILE HG12 H -1.524 6.560 6.174 1.00 . A A . 110 ILE HG12 1 1
8 14466 1 1 110 ILE HG13 H -0.041 7.149 5.432 1.00 . A A . 110 ILE HG13 1 1
8 14467 1 1 110 ILE HG21 H -2.962 4.893 4.939 1.00 . A A . 110 ILE HG21 1 1
8 14468 1 1 110 ILE HG22 H -2.591 4.519 3.256 1.00 . A A . 110 ILE HG22 1 1
8 14469 1 1 110 ILE HG23 H -3.164 6.128 3.696 1.00 . A A . 110 ILE HG23 1 1
8 14470 1 1 110 ILE N N 1.078 5.001 5.057 1.00 . A A . 110 ILE N 1 1
8 14471 1 1 110 ILE O O 0.557 3.638 2.664 1.00 . A A . 110 ILE O 1 1
8 14472 1 1 111 HIS C C -2.259 1.135 2.226 1.00 . A A . 111 HIS C 1 1
8 14473 1 1 111 HIS CA C -0.904 1.307 2.895 1.00 . A A . 111 HIS CA 1 1
8 14474 1 1 111 HIS CB C -0.527 -0.006 3.611 1.00 . A A . 111 HIS CB 1 1
8 14475 1 1 111 HIS CD2 C 1.560 0.710 4.996 1.00 . A A . 111 HIS CD2 1 1
8 14476 1 1 111 HIS CE1 C 2.917 -0.888 4.382 1.00 . A A . 111 HIS CE1 1 1
8 14477 1 1 111 HIS CG C 0.888 -0.074 4.121 1.00 . A A . 111 HIS CG 1 1
8 14478 1 1 111 HIS H H -1.506 2.368 4.621 1.00 . A A . 111 HIS H 1 1
8 14479 1 1 111 HIS HA H -0.161 1.514 2.140 1.00 . A A . 111 HIS HA 1 1
8 14480 1 1 111 HIS HB2 H -1.182 -0.142 4.457 1.00 . A A . 111 HIS HB2 1 1
8 14481 1 1 111 HIS HB3 H -0.672 -0.828 2.924 1.00 . A A . 111 HIS HB3 1 1
8 14482 1 1 111 HIS HD1 H 1.581 -1.810 3.149 1.00 . A A . 111 HIS HD1 1 1
8 14483 1 1 111 HIS HD2 H 1.176 1.592 5.490 1.00 . A A . 111 HIS HD2 1 1
8 14484 1 1 111 HIS HE1 H 3.791 -1.514 4.285 1.00 . A A . 111 HIS HE1 1 1
8 14485 1 1 111 HIS HE2 H 3.410 0.357 5.907 1.00 . A A . 111 HIS HE2 1 1
8 14486 1 1 111 HIS N N -0.919 2.417 3.831 1.00 . A A . 111 HIS N 1 1
8 14487 1 1 111 HIS ND1 N 1.770 -1.066 3.756 1.00 . A A . 111 HIS ND1 1 1
8 14488 1 1 111 HIS NE2 N 2.818 0.179 5.141 1.00 . A A . 111 HIS NE2 1 1
8 14489 1 1 111 HIS O O -3.290 1.190 2.883 1.00 . A A . 111 HIS O 1 1
8 14490 1 1 112 ILE C C -3.470 -0.841 -0.117 1.00 . A A . 112 ILE C 1 1
8 14491 1 1 112 ILE CA C -3.456 0.650 0.174 1.00 . A A . 112 ILE CA 1 1
8 14492 1 1 112 ILE CB C -3.523 1.427 -1.165 1.00 . A A . 112 ILE CB 1 1
8 14493 1 1 112 ILE CD1 C -3.365 3.756 -2.200 1.00 . A A . 112 ILE CD1 1 1
8 14494 1 1 112 ILE CG1 C -3.359 2.931 -0.926 1.00 . A A . 112 ILE CG1 1 1
8 14495 1 1 112 ILE CG2 C -4.842 1.141 -1.881 1.00 . A A . 112 ILE CG2 1 1
8 14496 1 1 112 ILE H H -1.392 1.030 0.441 1.00 . A A . 112 ILE H 1 1
8 14497 1 1 112 ILE HA H -4.312 0.906 0.784 1.00 . A A . 112 ILE HA 1 1
8 14498 1 1 112 ILE HB H -2.718 1.079 -1.796 1.00 . A A . 112 ILE HB 1 1
8 14499 1 1 112 ILE HD11 H -4.317 3.644 -2.697 1.00 . A A . 112 ILE HD11 1 1
8 14500 1 1 112 ILE HD12 H -2.577 3.414 -2.853 1.00 . A A . 112 ILE HD12 1 1
8 14501 1 1 112 ILE HD13 H -3.204 4.796 -1.960 1.00 . A A . 112 ILE HD13 1 1
8 14502 1 1 112 ILE HG12 H -4.170 3.279 -0.304 1.00 . A A . 112 ILE HG12 1 1
8 14503 1 1 112 ILE HG13 H -2.422 3.107 -0.419 1.00 . A A . 112 ILE HG13 1 1
8 14504 1 1 112 ILE HG21 H -5.666 1.452 -1.255 1.00 . A A . 112 ILE HG21 1 1
8 14505 1 1 112 ILE HG22 H -4.922 0.083 -2.080 1.00 . A A . 112 ILE HG22 1 1
8 14506 1 1 112 ILE HG23 H -4.872 1.686 -2.813 1.00 . A A . 112 ILE HG23 1 1
8 14507 1 1 112 ILE N N -2.245 0.951 0.922 1.00 . A A . 112 ILE N 1 1
8 14508 1 1 112 ILE O O -2.463 -1.390 -0.568 1.00 . A A . 112 ILE O 1 1
8 14509 1 1 113 ILE C C -5.647 -3.330 -1.116 1.00 . A A . 113 ILE C 1 1
8 14510 1 1 113 ILE CA C -4.664 -2.940 -0.020 1.00 . A A . 113 ILE CA 1 1
8 14511 1 1 113 ILE CB C -5.087 -3.635 1.292 1.00 . A A . 113 ILE CB 1 1
8 14512 1 1 113 ILE CD1 C -4.600 -3.732 3.790 1.00 . A A . 113 ILE CD1 1 1
8 14513 1 1 113 ILE CG1 C -4.185 -3.188 2.444 1.00 . A A . 113 ILE CG1 1 1
8 14514 1 1 113 ILE CG2 C -5.037 -5.152 1.128 1.00 . A A . 113 ILE CG2 1 1
8 14515 1 1 113 ILE H H -5.368 -1.009 0.474 1.00 . A A . 113 ILE H 1 1
8 14516 1 1 113 ILE HA H -3.682 -3.299 -0.287 1.00 . A A . 113 ILE HA 1 1
8 14517 1 1 113 ILE HB H -6.105 -3.353 1.512 1.00 . A A . 113 ILE HB 1 1
8 14518 1 1 113 ILE HD11 H -3.930 -3.361 4.551 1.00 . A A . 113 ILE HD11 1 1
8 14519 1 1 113 ILE HD12 H -4.563 -4.811 3.770 1.00 . A A . 113 ILE HD12 1 1
8 14520 1 1 113 ILE HD13 H -5.608 -3.410 4.007 1.00 . A A . 113 ILE HD13 1 1
8 14521 1 1 113 ILE HG12 H -3.176 -3.520 2.253 1.00 . A A . 113 ILE HG12 1 1
8 14522 1 1 113 ILE HG13 H -4.197 -2.109 2.502 1.00 . A A . 113 ILE HG13 1 1
8 14523 1 1 113 ILE HG21 H -4.031 -5.454 0.878 1.00 . A A . 113 ILE HG21 1 1
8 14524 1 1 113 ILE HG22 H -5.710 -5.451 0.338 1.00 . A A . 113 ILE HG22 1 1
8 14525 1 1 113 ILE HG23 H -5.335 -5.623 2.054 1.00 . A A . 113 ILE HG23 1 1
8 14526 1 1 113 ILE N N -4.583 -1.498 0.153 1.00 . A A . 113 ILE N 1 1
8 14527 1 1 113 ILE O O -6.829 -2.988 -1.057 1.00 . A A . 113 ILE O 1 1
8 14528 1 1 114 LEU C C -5.737 -6.059 -3.319 1.00 . A A . 114 LEU C 1 1
8 14529 1 1 114 LEU CA C -5.968 -4.560 -3.188 1.00 . A A . 114 LEU CA 1 1
8 14530 1 1 114 LEU CB C -5.635 -3.856 -4.513 1.00 . A A . 114 LEU CB 1 1
8 14531 1 1 114 LEU CD1 C -7.817 -4.343 -5.677 1.00 . A A . 114 LEU CD1 1 1
8 14532 1 1 114 LEU CD2 C -5.800 -3.734 -7.019 1.00 . A A . 114 LEU CD2 1 1
8 14533 1 1 114 LEU CG C -6.303 -4.439 -5.769 1.00 . A A . 114 LEU CG 1 1
8 14534 1 1 114 LEU H H -4.178 -4.218 -2.125 1.00 . A A . 114 LEU H 1 1
8 14535 1 1 114 LEU HA H -7.003 -4.382 -2.938 1.00 . A A . 114 LEU HA 1 1
8 14536 1 1 114 LEU HB2 H -5.929 -2.820 -4.425 1.00 . A A . 114 LEU HB2 1 1
8 14537 1 1 114 LEU HB3 H -4.565 -3.895 -4.654 1.00 . A A . 114 LEU HB3 1 1
8 14538 1 1 114 LEU HD11 H -8.159 -4.860 -4.793 1.00 . A A . 114 LEU HD11 1 1
8 14539 1 1 114 LEU HD12 H -8.259 -4.796 -6.552 1.00 . A A . 114 LEU HD12 1 1
8 14540 1 1 114 LEU HD13 H -8.107 -3.306 -5.625 1.00 . A A . 114 LEU HD13 1 1
8 14541 1 1 114 LEU HD21 H -6.282 -4.155 -7.889 1.00 . A A . 114 LEU HD21 1 1
8 14542 1 1 114 LEU HD22 H -4.731 -3.866 -7.101 1.00 . A A . 114 LEU HD22 1 1
8 14543 1 1 114 LEU HD23 H -6.028 -2.681 -6.955 1.00 . A A . 114 LEU HD23 1 1
8 14544 1 1 114 LEU HG H -6.045 -5.486 -5.848 1.00 . A A . 114 LEU HG 1 1
8 14545 1 1 114 LEU N N -5.146 -4.039 -2.110 1.00 . A A . 114 LEU N 1 1
8 14546 1 1 114 LEU O O -4.653 -6.492 -3.707 1.00 . A A . 114 LEU O 1 1
8 14547 1 1 115 ARG C C -6.558 -8.781 -4.492 1.00 . A A . 115 ARG C 1 1
8 14548 1 1 115 ARG CA C -6.612 -8.300 -3.055 1.00 . A A . 115 ARG CA 1 1
8 14549 1 1 115 ARG CB C -7.742 -9.019 -2.315 1.00 . A A . 115 ARG CB 1 1
8 14550 1 1 115 ARG CD C -8.492 -10.100 -0.178 1.00 . A A . 115 ARG CD 1 1
8 14551 1 1 115 ARG CG C -7.579 -9.055 -0.807 1.00 . A A . 115 ARG CG 1 1
8 14552 1 1 115 ARG CZ C -8.717 -12.581 -0.196 1.00 . A A . 115 ARG CZ 1 1
8 14553 1 1 115 ARG H H -7.587 -6.451 -2.670 1.00 . A A . 115 ARG H 1 1
8 14554 1 1 115 ARG HA H -5.677 -8.560 -2.581 1.00 . A A . 115 ARG HA 1 1
8 14555 1 1 115 ARG HB2 H -8.674 -8.522 -2.540 1.00 . A A . 115 ARG HB2 1 1
8 14556 1 1 115 ARG HB3 H -7.796 -10.036 -2.674 1.00 . A A . 115 ARG HB3 1 1
8 14557 1 1 115 ARG HD2 H -8.314 -10.121 0.887 1.00 . A A . 115 ARG HD2 1 1
8 14558 1 1 115 ARG HD3 H -9.519 -9.821 -0.365 1.00 . A A . 115 ARG HD3 1 1
8 14559 1 1 115 ARG HE H -7.717 -11.502 -1.547 1.00 . A A . 115 ARG HE 1 1
8 14560 1 1 115 ARG HG2 H -6.553 -9.298 -0.570 1.00 . A A . 115 ARG HG2 1 1
8 14561 1 1 115 ARG HG3 H -7.824 -8.083 -0.404 1.00 . A A . 115 ARG HG3 1 1
8 14562 1 1 115 ARG HH11 H -9.722 -11.693 1.340 1.00 . A A . 115 ARG HH11 1 1
8 14563 1 1 115 ARG HH12 H -9.815 -13.424 1.287 1.00 . A A . 115 ARG HH12 1 1
8 14564 1 1 115 ARG HH21 H -7.879 -13.756 -1.621 1.00 . A A . 115 ARG HH21 1 1
8 14565 1 1 115 ARG HH22 H -8.762 -14.600 -0.389 1.00 . A A . 115 ARG HH22 1 1
8 14566 1 1 115 ARG N N -6.741 -6.851 -2.976 1.00 . A A . 115 ARG N 1 1
8 14567 1 1 115 ARG NE N -8.256 -11.443 -0.728 1.00 . A A . 115 ARG NE 1 1
8 14568 1 1 115 ARG NH1 N -9.476 -12.563 0.896 1.00 . A A . 115 ARG NH1 1 1
8 14569 1 1 115 ARG NH2 N -8.435 -13.732 -0.776 1.00 . A A . 115 ARG NH2 1 1
8 14570 1 1 115 ARG O O -7.554 -8.710 -5.222 1.00 . A A . 115 ARG O 1 1
8 14571 1 1 116 THR C C -5.909 -11.166 -6.273 1.00 . A A . 116 THR C 1 1
8 14572 1 1 116 THR CA C -5.212 -9.813 -6.211 1.00 . A A . 116 THR CA 1 1
8 14573 1 1 116 THR CB C -3.715 -10.014 -6.518 1.00 . A A . 116 THR CB 1 1
8 14574 1 1 116 THR CG2 C -3.486 -10.123 -8.018 1.00 . A A . 116 THR CG2 1 1
8 14575 1 1 116 THR H H -4.628 -9.233 -4.285 1.00 . A A . 116 THR H 1 1
8 14576 1 1 116 THR HA H -5.640 -9.142 -6.941 1.00 . A A . 116 THR HA 1 1
8 14577 1 1 116 THR HB H -3.389 -10.929 -6.048 1.00 . A A . 116 THR HB 1 1
8 14578 1 1 116 THR HG1 H -2.004 -9.068 -6.182 1.00 . A A . 116 THR HG1 1 1
8 14579 1 1 116 THR HG21 H -2.434 -10.277 -8.211 1.00 . A A . 116 THR HG21 1 1
8 14580 1 1 116 THR HG22 H -3.810 -9.212 -8.501 1.00 . A A . 116 THR HG22 1 1
8 14581 1 1 116 THR HG23 H -4.050 -10.957 -8.409 1.00 . A A . 116 THR HG23 1 1
8 14582 1 1 116 THR N N -5.395 -9.258 -4.894 1.00 . A A . 116 THR N 1 1
8 14583 1 1 116 THR O O -6.721 -11.428 -7.160 1.00 . A A . 116 THR O 1 1
8 14584 1 1 116 THR OG1 O -2.950 -8.911 -5.993 1.00 . A A . 116 THR OG1 1 1
8 14585 1 1 117 GLU C C -6.487 -13.621 -3.733 1.00 . A A . 117 GLU C 1 1
8 14586 1 1 117 GLU CA C -6.177 -13.330 -5.196 1.00 . A A . 117 GLU CA 1 1
8 14587 1 1 117 GLU CB C -5.233 -14.408 -5.766 1.00 . A A . 117 GLU CB 1 1
8 14588 1 1 117 GLU CD C -3.978 -15.309 -7.766 1.00 . A A . 117 GLU CD 1 1
8 14589 1 1 117 GLU CG C -4.816 -14.178 -7.214 1.00 . A A . 117 GLU CG 1 1
8 14590 1 1 117 GLU H H -4.951 -11.731 -4.614 1.00 . A A . 117 GLU H 1 1
8 14591 1 1 117 GLU HA H -7.098 -13.331 -5.758 1.00 . A A . 117 GLU HA 1 1
8 14592 1 1 117 GLU HB2 H -4.342 -14.455 -5.161 1.00 . A A . 117 GLU HB2 1 1
8 14593 1 1 117 GLU HB3 H -5.735 -15.362 -5.711 1.00 . A A . 117 GLU HB3 1 1
8 14594 1 1 117 GLU HG2 H -5.705 -14.081 -7.819 1.00 . A A . 117 GLU HG2 1 1
8 14595 1 1 117 GLU HG3 H -4.246 -13.262 -7.269 1.00 . A A . 117 GLU HG3 1 1
8 14596 1 1 117 GLU N N -5.591 -12.012 -5.302 1.00 . A A . 117 GLU N 1 1
8 14597 1 1 117 GLU O O -7.601 -13.294 -3.285 1.00 . A A . 117 GLU O 1 1
8 14598 1 1 117 GLU OXT O -5.601 -14.149 -3.030 1.00 . A A . 117 GLU OXT 1 1
8 14599 1 1 117 GLU OE1 O -4.559 -16.292 -8.275 1.00 . A A . 117 GLU OE1 1 1
8 14600 1 1 117 GLU OE2 O -2.736 -15.230 -7.696 1.00 . A A . 117 GLU OE2 1 1
9 14601 1 1 1 GLY C C -19.420 -23.758 7.074 1.00 . A A . 1 GLY C 1 1
9 14602 1 1 1 GLY CA C -20.509 -24.326 6.201 1.00 . A A . 1 GLY CA 1 1
9 14603 1 1 1 GLY H1 H -22.032 -23.113 6.903 1.00 . A A . 1 GLY H1 1 1
9 14604 1 1 1 GLY H2 H -21.879 -24.569 7.733 1.00 . A A . 1 GLY H2 1 1
9 14605 1 1 1 GLY H3 H -22.575 -24.546 6.188 1.00 . A A . 1 GLY H3 1 1
9 14606 1 1 1 GLY HA2 H -20.336 -25.383 6.068 1.00 . A A . 1 GLY HA2 1 1
9 14607 1 1 1 GLY HA3 H -20.479 -23.840 5.237 1.00 . A A . 1 GLY HA3 1 1
9 14608 1 1 1 GLY N N -21.841 -24.129 6.793 1.00 . A A . 1 GLY N 1 1
9 14609 1 1 1 GLY O O -19.648 -23.462 8.246 1.00 . A A . 1 GLY O 1 1
9 14610 1 1 2 SER C C -16.458 -21.956 6.456 1.00 . A A . 2 SER C 1 1
9 14611 1 1 2 SER CA C -17.117 -23.067 7.248 1.00 . A A . 2 SER CA 1 1
9 14612 1 1 2 SER CB C -16.104 -24.170 7.546 1.00 . A A . 2 SER CB 1 1
9 14613 1 1 2 SER H H -18.122 -23.853 5.570 1.00 . A A . 2 SER H 1 1
9 14614 1 1 2 SER HA H -17.484 -22.665 8.180 1.00 . A A . 2 SER HA 1 1
9 14615 1 1 2 SER HB2 H -15.735 -24.579 6.617 1.00 . A A . 2 SER HB2 1 1
9 14616 1 1 2 SER HB3 H -15.281 -23.757 8.109 1.00 . A A . 2 SER HB3 1 1
9 14617 1 1 2 SER HG H -17.158 -25.813 7.696 1.00 . A A . 2 SER HG 1 1
9 14618 1 1 2 SER N N -18.242 -23.605 6.515 1.00 . A A . 2 SER N 1 1
9 14619 1 1 2 SER O O -16.423 -22.002 5.226 1.00 . A A . 2 SER O 1 1
9 14620 1 1 2 SER OG O -16.697 -25.216 8.302 1.00 . A A . 2 SER OG 1 1
9 14621 1 1 3 HIS C C -13.914 -20.287 6.006 1.00 . A A . 3 HIS C 1 1
9 14622 1 1 3 HIS CA C -15.272 -19.853 6.499 1.00 . A A . 3 HIS CA 1 1
9 14623 1 1 3 HIS CB C -15.138 -18.644 7.429 1.00 . A A . 3 HIS CB 1 1
9 14624 1 1 3 HIS CD2 C -17.153 -17.152 6.796 1.00 . A A . 3 HIS CD2 1 1
9 14625 1 1 3 HIS CE1 C -18.183 -17.174 8.721 1.00 . A A . 3 HIS CE1 1 1
9 14626 1 1 3 HIS CG C -16.419 -17.909 7.642 1.00 . A A . 3 HIS CG 1 1
9 14627 1 1 3 HIS H H -16.013 -20.970 8.132 1.00 . A A . 3 HIS H 1 1
9 14628 1 1 3 HIS HA H -15.869 -19.569 5.645 1.00 . A A . 3 HIS HA 1 1
9 14629 1 1 3 HIS HB2 H -14.784 -18.977 8.393 1.00 . A A . 3 HIS HB2 1 1
9 14630 1 1 3 HIS HB3 H -14.422 -17.953 7.009 1.00 . A A . 3 HIS HB3 1 1
9 14631 1 1 3 HIS HD1 H -16.807 -18.355 9.665 1.00 . A A . 3 HIS HD1 1 1
9 14632 1 1 3 HIS HD2 H -16.919 -16.936 5.763 1.00 . A A . 3 HIS HD2 1 1
9 14633 1 1 3 HIS HE1 H -18.907 -16.992 9.501 1.00 . A A . 3 HIS HE1 1 1
9 14634 1 1 3 HIS HE2 H -19.055 -16.341 7.077 1.00 . A A . 3 HIS HE2 1 1
9 14635 1 1 3 HIS N N -15.947 -20.957 7.153 1.00 . A A . 3 HIS N 1 1
9 14636 1 1 3 HIS ND1 N -17.092 -17.899 8.840 1.00 . A A . 3 HIS ND1 1 1
9 14637 1 1 3 HIS NE2 N -18.243 -16.708 7.491 1.00 . A A . 3 HIS NE2 1 1
9 14638 1 1 3 HIS O O -12.953 -20.361 6.776 1.00 . A A . 3 HIS O 1 1
9 14639 1 1 4 MET C C -11.726 -19.833 3.841 1.00 . A A . 4 MET C 1 1
9 14640 1 1 4 MET CA C -12.608 -21.030 4.116 1.00 . A A . 4 MET CA 1 1
9 14641 1 1 4 MET CB C -12.886 -21.792 2.820 1.00 . A A . 4 MET CB 1 1
9 14642 1 1 4 MET CE C -15.023 -22.611 0.615 1.00 . A A . 4 MET CE 1 1
9 14643 1 1 4 MET CG C -13.699 -23.061 3.015 1.00 . A A . 4 MET CG 1 1
9 14644 1 1 4 MET H H -14.658 -20.554 4.185 1.00 . A A . 4 MET H 1 1
9 14645 1 1 4 MET HA H -12.101 -21.686 4.806 1.00 . A A . 4 MET HA 1 1
9 14646 1 1 4 MET HB2 H -13.427 -21.143 2.148 1.00 . A A . 4 MET HB2 1 1
9 14647 1 1 4 MET HB3 H -11.944 -22.059 2.365 1.00 . A A . 4 MET HB3 1 1
9 14648 1 1 4 MET HE1 H -15.382 -22.992 -0.330 1.00 . A A . 4 MET HE1 1 1
9 14649 1 1 4 MET HE2 H -14.389 -21.755 0.441 1.00 . A A . 4 MET HE2 1 1
9 14650 1 1 4 MET HE3 H -15.863 -22.318 1.226 1.00 . A A . 4 MET HE3 1 1
9 14651 1 1 4 MET HG2 H -13.136 -23.741 3.636 1.00 . A A . 4 MET HG2 1 1
9 14652 1 1 4 MET HG3 H -14.624 -22.806 3.512 1.00 . A A . 4 MET HG3 1 1
9 14653 1 1 4 MET N N -13.844 -20.606 4.733 1.00 . A A . 4 MET N 1 1
9 14654 1 1 4 MET O O -11.724 -19.283 2.740 1.00 . A A . 4 MET O 1 1
9 14655 1 1 4 MET SD S -14.088 -23.891 1.459 1.00 . A A . 4 MET SD 1 1
9 14656 1 1 5 GLU C C -8.782 -18.760 4.202 1.00 . A A . 5 GLU C 1 1
9 14657 1 1 5 GLU CA C -10.129 -18.276 4.731 1.00 . A A . 5 GLU CA 1 1
9 14658 1 1 5 GLU CB C -9.962 -17.582 6.088 1.00 . A A . 5 GLU CB 1 1
9 14659 1 1 5 GLU CD C -10.704 -15.268 5.397 1.00 . A A . 5 GLU CD 1 1
9 14660 1 1 5 GLU CG C -9.591 -16.109 5.989 1.00 . A A . 5 GLU CG 1 1
9 14661 1 1 5 GLU H H -11.089 -19.862 5.721 1.00 . A A . 5 GLU H 1 1
9 14662 1 1 5 GLU HA H -10.563 -17.585 4.025 1.00 . A A . 5 GLU HA 1 1
9 14663 1 1 5 GLU HB2 H -10.890 -17.661 6.635 1.00 . A A . 5 GLU HB2 1 1
9 14664 1 1 5 GLU HB3 H -9.186 -18.090 6.641 1.00 . A A . 5 GLU HB3 1 1
9 14665 1 1 5 GLU HG2 H -9.369 -15.738 6.978 1.00 . A A . 5 GLU HG2 1 1
9 14666 1 1 5 GLU HG3 H -8.715 -16.014 5.364 1.00 . A A . 5 GLU HG3 1 1
9 14667 1 1 5 GLU N N -11.015 -19.404 4.857 1.00 . A A . 5 GLU N 1 1
9 14668 1 1 5 GLU O O -8.217 -19.725 4.724 1.00 . A A . 5 GLU O 1 1
9 14669 1 1 5 GLU OE1 O -10.897 -15.305 4.169 1.00 . A A . 5 GLU OE1 1 1
9 14670 1 1 5 GLU OE2 O -11.402 -14.568 6.161 1.00 . A A . 5 GLU OE2 1 1
9 14671 1 1 6 PRO C C -5.814 -18.371 3.475 1.00 . A A . 6 PRO C 1 1
9 14672 1 1 6 PRO CA C -6.998 -18.518 2.527 1.00 . A A . 6 PRO CA 1 1
9 14673 1 1 6 PRO CB C -6.856 -17.550 1.346 1.00 . A A . 6 PRO CB 1 1
9 14674 1 1 6 PRO CD C -8.865 -16.963 2.475 1.00 . A A . 6 PRO CD 1 1
9 14675 1 1 6 PRO CG C -7.723 -16.394 1.695 1.00 . A A . 6 PRO CG 1 1
9 14676 1 1 6 PRO HA H -7.039 -19.532 2.160 1.00 . A A . 6 PRO HA 1 1
9 14677 1 1 6 PRO HB2 H -5.822 -17.253 1.241 1.00 . A A . 6 PRO HB2 1 1
9 14678 1 1 6 PRO HB3 H -7.192 -18.032 0.440 1.00 . A A . 6 PRO HB3 1 1
9 14679 1 1 6 PRO HD2 H -9.226 -16.242 3.194 1.00 . A A . 6 PRO HD2 1 1
9 14680 1 1 6 PRO HD3 H -9.661 -17.270 1.813 1.00 . A A . 6 PRO HD3 1 1
9 14681 1 1 6 PRO HG2 H -7.171 -15.690 2.299 1.00 . A A . 6 PRO HG2 1 1
9 14682 1 1 6 PRO HG3 H -8.084 -15.917 0.797 1.00 . A A . 6 PRO HG3 1 1
9 14683 1 1 6 PRO N N -8.264 -18.123 3.147 1.00 . A A . 6 PRO N 1 1
9 14684 1 1 6 PRO O O -5.808 -17.506 4.360 1.00 . A A . 6 PRO O 1 1
9 14685 1 1 7 ALA C C -2.622 -18.228 3.461 1.00 . A A . 7 ALA C 1 1
9 14686 1 1 7 ALA CA C -3.624 -19.176 4.099 1.00 . A A . 7 ALA CA 1 1
9 14687 1 1 7 ALA CB C -3.029 -20.567 4.253 1.00 . A A . 7 ALA CB 1 1
9 14688 1 1 7 ALA H H -4.914 -19.920 2.610 1.00 . A A . 7 ALA H 1 1
9 14689 1 1 7 ALA HA H -3.887 -18.803 5.078 1.00 . A A . 7 ALA HA 1 1
9 14690 1 1 7 ALA HB1 H -2.154 -20.516 4.884 1.00 . A A . 7 ALA HB1 1 1
9 14691 1 1 7 ALA HB2 H -2.751 -20.948 3.282 1.00 . A A . 7 ALA HB2 1 1
9 14692 1 1 7 ALA HB3 H -3.759 -21.223 4.702 1.00 . A A . 7 ALA HB3 1 1
9 14693 1 1 7 ALA N N -4.828 -19.228 3.300 1.00 . A A . 7 ALA N 1 1
9 14694 1 1 7 ALA O O -1.872 -17.539 4.152 1.00 . A A . 7 ALA O 1 1
9 14695 1 1 8 ARG C C -2.510 -16.584 0.311 1.00 . A A . 8 ARG C 1 1
9 14696 1 1 8 ARG CA C -1.745 -17.303 1.397 1.00 . A A . 8 ARG CA 1 1
9 14697 1 1 8 ARG CB C -0.571 -18.052 0.762 1.00 . A A . 8 ARG CB 1 1
9 14698 1 1 8 ARG CD C 1.796 -18.805 0.961 1.00 . A A . 8 ARG CD 1 1
9 14699 1 1 8 ARG CG C 0.536 -18.433 1.723 1.00 . A A . 8 ARG CG 1 1
9 14700 1 1 8 ARG CZ C 4.186 -18.911 1.605 1.00 . A A . 8 ARG CZ 1 1
9 14701 1 1 8 ARG H H -3.228 -18.782 1.640 1.00 . A A . 8 ARG H 1 1
9 14702 1 1 8 ARG HA H -1.356 -16.571 2.089 1.00 . A A . 8 ARG HA 1 1
9 14703 1 1 8 ARG HB2 H -0.945 -18.957 0.309 1.00 . A A . 8 ARG HB2 1 1
9 14704 1 1 8 ARG HB3 H -0.147 -17.427 -0.010 1.00 . A A . 8 ARG HB3 1 1
9 14705 1 1 8 ARG HD2 H 1.579 -19.646 0.319 1.00 . A A . 8 ARG HD2 1 1
9 14706 1 1 8 ARG HD3 H 2.095 -17.961 0.356 1.00 . A A . 8 ARG HD3 1 1
9 14707 1 1 8 ARG HE H 2.655 -19.646 2.674 1.00 . A A . 8 ARG HE 1 1
9 14708 1 1 8 ARG HG2 H 0.748 -17.595 2.370 1.00 . A A . 8 ARG HG2 1 1
9 14709 1 1 8 ARG HG3 H 0.217 -19.279 2.313 1.00 . A A . 8 ARG HG3 1 1
9 14710 1 1 8 ARG HH11 H 3.855 -17.841 -0.100 1.00 . A A . 8 ARG HH11 1 1
9 14711 1 1 8 ARG HH12 H 5.512 -18.010 0.353 1.00 . A A . 8 ARG HH12 1 1
9 14712 1 1 8 ARG HH21 H 4.860 -19.865 3.267 1.00 . A A . 8 ARG HH21 1 1
9 14713 1 1 8 ARG HH22 H 6.087 -19.162 2.271 1.00 . A A . 8 ARG HH22 1 1
9 14714 1 1 8 ARG N N -2.618 -18.194 2.138 1.00 . A A . 8 ARG N 1 1
9 14715 1 1 8 ARG NE N 2.896 -19.164 1.850 1.00 . A A . 8 ARG NE 1 1
9 14716 1 1 8 ARG NH1 N 4.543 -18.201 0.537 1.00 . A A . 8 ARG NH1 1 1
9 14717 1 1 8 ARG NH2 N 5.115 -19.345 2.446 1.00 . A A . 8 ARG NH2 1 1
9 14718 1 1 8 ARG O O -3.352 -17.176 -0.364 1.00 . A A . 8 ARG O 1 1
9 14719 1 1 9 VAL C C -1.762 -13.748 -1.647 1.00 . A A . 9 VAL C 1 1
9 14720 1 1 9 VAL CA C -2.828 -14.518 -0.900 1.00 . A A . 9 VAL CA 1 1
9 14721 1 1 9 VAL CB C -3.889 -13.521 -0.354 1.00 . A A . 9 VAL CB 1 1
9 14722 1 1 9 VAL CG1 C -5.105 -14.260 0.178 1.00 . A A . 9 VAL CG1 1 1
9 14723 1 1 9 VAL CG2 C -3.292 -12.626 0.725 1.00 . A A . 9 VAL CG2 1 1
9 14724 1 1 9 VAL H H -1.559 -14.892 0.742 1.00 . A A . 9 VAL H 1 1
9 14725 1 1 9 VAL HA H -3.314 -15.194 -1.589 1.00 . A A . 9 VAL HA 1 1
9 14726 1 1 9 VAL HB H -4.212 -12.895 -1.173 1.00 . A A . 9 VAL HB 1 1
9 14727 1 1 9 VAL HG11 H -4.804 -14.918 0.979 1.00 . A A . 9 VAL HG11 1 1
9 14728 1 1 9 VAL HG12 H -5.549 -14.841 -0.617 1.00 . A A . 9 VAL HG12 1 1
9 14729 1 1 9 VAL HG13 H -5.826 -13.547 0.549 1.00 . A A . 9 VAL HG13 1 1
9 14730 1 1 9 VAL HG21 H -4.039 -11.923 1.063 1.00 . A A . 9 VAL HG21 1 1
9 14731 1 1 9 VAL HG22 H -2.449 -12.087 0.320 1.00 . A A . 9 VAL HG22 1 1
9 14732 1 1 9 VAL HG23 H -2.966 -13.232 1.557 1.00 . A A . 9 VAL HG23 1 1
9 14733 1 1 9 VAL N N -2.217 -15.314 0.145 1.00 . A A . 9 VAL N 1 1
9 14734 1 1 9 VAL O O -0.738 -13.375 -1.070 1.00 . A A . 9 VAL O 1 1
9 14735 1 1 10 ARG C C -1.556 -11.363 -3.892 1.00 . A A . 10 ARG C 1 1
9 14736 1 1 10 ARG CA C -1.049 -12.777 -3.724 1.00 . A A . 10 ARG CA 1 1
9 14737 1 1 10 ARG CB C -0.847 -13.426 -5.087 1.00 . A A . 10 ARG CB 1 1
9 14738 1 1 10 ARG CD C 0.256 -13.298 -7.333 1.00 . A A . 10 ARG CD 1 1
9 14739 1 1 10 ARG CG C 0.099 -12.654 -5.976 1.00 . A A . 10 ARG CG 1 1
9 14740 1 1 10 ARG CZ C 1.440 -12.811 -9.440 1.00 . A A . 10 ARG CZ 1 1
9 14741 1 1 10 ARG H H -2.799 -13.882 -3.338 1.00 . A A . 10 ARG H 1 1
9 14742 1 1 10 ARG HA H -0.105 -12.749 -3.201 1.00 . A A . 10 ARG HA 1 1
9 14743 1 1 10 ARG HB2 H -0.450 -14.421 -4.948 1.00 . A A . 10 ARG HB2 1 1
9 14744 1 1 10 ARG HB3 H -1.801 -13.493 -5.588 1.00 . A A . 10 ARG HB3 1 1
9 14745 1 1 10 ARG HD2 H 0.681 -14.282 -7.208 1.00 . A A . 10 ARG HD2 1 1
9 14746 1 1 10 ARG HD3 H -0.714 -13.377 -7.800 1.00 . A A . 10 ARG HD3 1 1
9 14747 1 1 10 ARG HE H 1.510 -11.686 -7.781 1.00 . A A . 10 ARG HE 1 1
9 14748 1 1 10 ARG HG2 H -0.283 -11.653 -6.108 1.00 . A A . 10 ARG HG2 1 1
9 14749 1 1 10 ARG HG3 H 1.064 -12.607 -5.494 1.00 . A A . 10 ARG HG3 1 1
9 14750 1 1 10 ARG HH11 H 0.355 -14.530 -9.486 1.00 . A A . 10 ARG HH11 1 1
9 14751 1 1 10 ARG HH12 H 1.191 -14.148 -10.950 1.00 . A A . 10 ARG HH12 1 1
9 14752 1 1 10 ARG HH21 H 2.614 -11.175 -9.715 1.00 . A A . 10 ARG HH21 1 1
9 14753 1 1 10 ARG HH22 H 2.486 -12.219 -11.084 1.00 . A A . 10 ARG HH22 1 1
9 14754 1 1 10 ARG N N -1.982 -13.533 -2.922 1.00 . A A . 10 ARG N 1 1
9 14755 1 1 10 ARG NE N 1.130 -12.509 -8.185 1.00 . A A . 10 ARG NE 1 1
9 14756 1 1 10 ARG NH1 N 0.958 -13.915 -10.002 1.00 . A A . 10 ARG NH1 1 1
9 14757 1 1 10 ARG NH2 N 2.242 -12.006 -10.134 1.00 . A A . 10 ARG NH2 1 1
9 14758 1 1 10 ARG O O -2.626 -11.147 -4.462 1.00 . A A . 10 ARG O 1 1
9 14759 1 1 11 CYS C C -0.068 -8.095 -3.792 1.00 . A A . 11 CYS C 1 1
9 14760 1 1 11 CYS CA C -1.229 -9.023 -3.462 1.00 . A A . 11 CYS CA 1 1
9 14761 1 1 11 CYS CB C -1.856 -8.598 -2.129 1.00 . A A . 11 CYS CB 1 1
9 14762 1 1 11 CYS H H 0.055 -10.623 -2.977 1.00 . A A . 11 CYS H 1 1
9 14763 1 1 11 CYS HA H -1.976 -8.939 -4.234 1.00 . A A . 11 CYS HA 1 1
9 14764 1 1 11 CYS HB2 H -1.084 -8.546 -1.376 1.00 . A A . 11 CYS HB2 1 1
9 14765 1 1 11 CYS HB3 H -2.299 -7.620 -2.247 1.00 . A A . 11 CYS HB3 1 1
9 14766 1 1 11 CYS HG H -2.538 -10.667 -0.818 1.00 . A A . 11 CYS HG 1 1
9 14767 1 1 11 CYS N N -0.805 -10.404 -3.394 1.00 . A A . 11 CYS N 1 1
9 14768 1 1 11 CYS O O 1.101 -8.416 -3.541 1.00 . A A . 11 CYS O 1 1
9 14769 1 1 11 CYS SG S -3.140 -9.715 -1.514 1.00 . A A . 11 CYS SG 1 1
9 14770 1 1 12 SER C C 0.325 -4.789 -3.658 1.00 . A A . 12 SER C 1 1
9 14771 1 1 12 SER CA C 0.545 -5.922 -4.656 1.00 . A A . 12 SER CA 1 1
9 14772 1 1 12 SER CB C 0.366 -5.441 -6.099 1.00 . A A . 12 SER CB 1 1
9 14773 1 1 12 SER H H -1.346 -6.812 -4.605 1.00 . A A . 12 SER H 1 1
9 14774 1 1 12 SER HA H 1.539 -6.319 -4.524 1.00 . A A . 12 SER HA 1 1
9 14775 1 1 12 SER HB2 H 0.898 -4.512 -6.235 1.00 . A A . 12 SER HB2 1 1
9 14776 1 1 12 SER HB3 H 0.762 -6.184 -6.776 1.00 . A A . 12 SER HB3 1 1
9 14777 1 1 12 SER HG H -1.399 -6.067 -6.672 1.00 . A A . 12 SER HG 1 1
9 14778 1 1 12 SER N N -0.403 -6.964 -4.367 1.00 . A A . 12 SER N 1 1
9 14779 1 1 12 SER O O -0.741 -4.714 -3.040 1.00 . A A . 12 SER O 1 1
9 14780 1 1 12 SER OG O -1.003 -5.233 -6.400 1.00 . A A . 12 SER OG 1 1
9 14781 1 1 13 HIS C C 1.943 -1.605 -2.776 1.00 . A A . 13 HIS C 1 1
9 14782 1 1 13 HIS CA C 1.156 -2.874 -2.465 1.00 . A A . 13 HIS CA 1 1
9 14783 1 1 13 HIS CB C 1.547 -3.406 -1.066 1.00 . A A . 13 HIS CB 1 1
9 14784 1 1 13 HIS CD2 C 3.933 -4.259 -1.718 1.00 . A A . 13 HIS CD2 1 1
9 14785 1 1 13 HIS CE1 C 4.960 -3.802 0.159 1.00 . A A . 13 HIS CE1 1 1
9 14786 1 1 13 HIS CG C 3.021 -3.702 -0.883 1.00 . A A . 13 HIS CG 1 1
9 14787 1 1 13 HIS H H 2.122 -3.970 -4.018 1.00 . A A . 13 HIS H 1 1
9 14788 1 1 13 HIS HA H 0.109 -2.616 -2.434 1.00 . A A . 13 HIS HA 1 1
9 14789 1 1 13 HIS HB2 H 1.270 -2.672 -0.325 1.00 . A A . 13 HIS HB2 1 1
9 14790 1 1 13 HIS HB3 H 0.999 -4.317 -0.876 1.00 . A A . 13 HIS HB3 1 1
9 14791 1 1 13 HIS HD1 H 3.324 -3.023 1.094 1.00 . A A . 13 HIS HD1 1 1
9 14792 1 1 13 HIS HD2 H 3.754 -4.601 -2.728 1.00 . A A . 13 HIS HD2 1 1
9 14793 1 1 13 HIS HE1 H 5.725 -3.709 0.915 1.00 . A A . 13 HIS HE1 1 1
9 14794 1 1 13 HIS HE2 H 5.997 -4.581 -1.422 1.00 . A A . 13 HIS HE2 1 1
9 14795 1 1 13 HIS N N 1.308 -3.917 -3.472 1.00 . A A . 13 HIS N 1 1
9 14796 1 1 13 HIS ND1 N 3.703 -3.429 0.285 1.00 . A A . 13 HIS ND1 1 1
9 14797 1 1 13 HIS NE2 N 5.126 -4.306 -1.041 1.00 . A A . 13 HIS NE2 1 1
9 14798 1 1 13 HIS O O 3.059 -1.652 -3.305 1.00 . A A . 13 HIS O 1 1
9 14799 1 1 14 LEU C C 2.412 1.266 -1.161 1.00 . A A . 14 LEU C 1 1
9 14800 1 1 14 LEU CA C 1.980 0.816 -2.541 1.00 . A A . 14 LEU CA 1 1
9 14801 1 1 14 LEU CB C 1.017 1.855 -3.128 1.00 . A A . 14 LEU CB 1 1
9 14802 1 1 14 LEU CD1 C -0.486 2.612 -4.983 1.00 . A A . 14 LEU CD1 1 1
9 14803 1 1 14 LEU CD2 C 1.868 2.002 -5.458 1.00 . A A . 14 LEU CD2 1 1
9 14804 1 1 14 LEU CG C 0.665 1.697 -4.604 1.00 . A A . 14 LEU CG 1 1
9 14805 1 1 14 LEU H H 0.420 -0.527 -2.089 1.00 . A A . 14 LEU H 1 1
9 14806 1 1 14 LEU HA H 2.846 0.723 -3.178 1.00 . A A . 14 LEU HA 1 1
9 14807 1 1 14 LEU HB2 H 0.105 1.823 -2.557 1.00 . A A . 14 LEU HB2 1 1
9 14808 1 1 14 LEU HB3 H 1.462 2.830 -2.995 1.00 . A A . 14 LEU HB3 1 1
9 14809 1 1 14 LEU HD11 H -0.213 3.637 -4.782 1.00 . A A . 14 LEU HD11 1 1
9 14810 1 1 14 LEU HD12 H -1.360 2.350 -4.404 1.00 . A A . 14 LEU HD12 1 1
9 14811 1 1 14 LEU HD13 H -0.705 2.497 -6.034 1.00 . A A . 14 LEU HD13 1 1
9 14812 1 1 14 LEU HD21 H 1.592 1.947 -6.501 1.00 . A A . 14 LEU HD21 1 1
9 14813 1 1 14 LEU HD22 H 2.645 1.281 -5.254 1.00 . A A . 14 LEU HD22 1 1
9 14814 1 1 14 LEU HD23 H 2.228 2.995 -5.232 1.00 . A A . 14 LEU HD23 1 1
9 14815 1 1 14 LEU HG H 0.371 0.678 -4.795 1.00 . A A . 14 LEU HG 1 1
9 14816 1 1 14 LEU N N 1.343 -0.480 -2.432 1.00 . A A . 14 LEU N 1 1
9 14817 1 1 14 LEU O O 1.685 1.066 -0.178 1.00 . A A . 14 LEU O 1 1
9 14818 1 1 15 LEU C C 4.400 3.806 0.087 1.00 . A A . 15 LEU C 1 1
9 14819 1 1 15 LEU CA C 4.085 2.336 0.185 1.00 . A A . 15 LEU CA 1 1
9 14820 1 1 15 LEU CB C 5.334 1.563 0.610 1.00 . A A . 15 LEU CB 1 1
9 14821 1 1 15 LEU CD1 C 5.121 2.020 3.078 1.00 . A A . 15 LEU CD1 1 1
9 14822 1 1 15 LEU CD2 C 7.314 1.296 2.128 1.00 . A A . 15 LEU CD2 1 1
9 14823 1 1 15 LEU CG C 6.042 2.081 1.870 1.00 . A A . 15 LEU CG 1 1
9 14824 1 1 15 LEU H H 4.131 1.952 -1.884 1.00 . A A . 15 LEU H 1 1
9 14825 1 1 15 LEU HA H 3.316 2.191 0.928 1.00 . A A . 15 LEU HA 1 1
9 14826 1 1 15 LEU HB2 H 5.052 0.534 0.780 1.00 . A A . 15 LEU HB2 1 1
9 14827 1 1 15 LEU HB3 H 6.040 1.594 -0.206 1.00 . A A . 15 LEU HB3 1 1
9 14828 1 1 15 LEU HD11 H 4.803 1.000 3.236 1.00 . A A . 15 LEU HD11 1 1
9 14829 1 1 15 LEU HD12 H 4.258 2.644 2.905 1.00 . A A . 15 LEU HD12 1 1
9 14830 1 1 15 LEU HD13 H 5.650 2.371 3.951 1.00 . A A . 15 LEU HD13 1 1
9 14831 1 1 15 LEU HD21 H 7.774 1.646 3.040 1.00 . A A . 15 LEU HD21 1 1
9 14832 1 1 15 LEU HD22 H 7.997 1.434 1.303 1.00 . A A . 15 LEU HD22 1 1
9 14833 1 1 15 LEU HD23 H 7.075 0.247 2.225 1.00 . A A . 15 LEU HD23 1 1
9 14834 1 1 15 LEU HG H 6.313 3.116 1.717 1.00 . A A . 15 LEU HG 1 1
9 14835 1 1 15 LEU N N 3.582 1.844 -1.075 1.00 . A A . 15 LEU N 1 1
9 14836 1 1 15 LEU O O 5.214 4.217 -0.734 1.00 . A A . 15 LEU O 1 1
9 14837 1 1 16 VAL C C 4.406 6.407 2.360 1.00 . A A . 16 VAL C 1 1
9 14838 1 1 16 VAL CA C 3.983 6.011 0.953 1.00 . A A . 16 VAL CA 1 1
9 14839 1 1 16 VAL CB C 2.744 6.836 0.520 1.00 . A A . 16 VAL CB 1 1
9 14840 1 1 16 VAL CG1 C 3.053 8.327 0.547 1.00 . A A . 16 VAL CG1 1 1
9 14841 1 1 16 VAL CG2 C 2.283 6.417 -0.870 1.00 . A A . 16 VAL CG2 1 1
9 14842 1 1 16 VAL H H 3.052 4.211 1.493 1.00 . A A . 16 VAL H 1 1
9 14843 1 1 16 VAL HA H 4.796 6.226 0.274 1.00 . A A . 16 VAL HA 1 1
9 14844 1 1 16 VAL HB H 1.944 6.642 1.218 1.00 . A A . 16 VAL HB 1 1
9 14845 1 1 16 VAL HG11 H 3.865 8.538 -0.132 1.00 . A A . 16 VAL HG11 1 1
9 14846 1 1 16 VAL HG12 H 3.337 8.617 1.548 1.00 . A A . 16 VAL HG12 1 1
9 14847 1 1 16 VAL HG13 H 2.177 8.882 0.246 1.00 . A A . 16 VAL HG13 1 1
9 14848 1 1 16 VAL HG21 H 1.420 7.001 -1.155 1.00 . A A . 16 VAL HG21 1 1
9 14849 1 1 16 VAL HG22 H 2.022 5.369 -0.862 1.00 . A A . 16 VAL HG22 1 1
9 14850 1 1 16 VAL HG23 H 3.080 6.584 -1.579 1.00 . A A . 16 VAL HG23 1 1
9 14851 1 1 16 VAL N N 3.735 4.593 0.903 1.00 . A A . 16 VAL N 1 1
9 14852 1 1 16 VAL O O 3.578 6.484 3.278 1.00 . A A . 16 VAL O 1 1
9 14853 1 1 17 LYS C C 6.040 8.479 4.074 1.00 . A A . 17 LYS C 1 1
9 14854 1 1 17 LYS CA C 6.267 6.996 3.810 1.00 . A A . 17 LYS CA 1 1
9 14855 1 1 17 LYS CB C 7.774 6.709 3.838 1.00 . A A . 17 LYS CB 1 1
9 14856 1 1 17 LYS CD C 9.647 5.066 3.587 1.00 . A A . 17 LYS CD 1 1
9 14857 1 1 17 LYS CE C 10.090 3.621 3.733 1.00 . A A . 17 LYS CE 1 1
9 14858 1 1 17 LYS CG C 8.152 5.236 3.837 1.00 . A A . 17 LYS CG 1 1
9 14859 1 1 17 LYS H H 6.304 6.480 1.755 1.00 . A A . 17 LYS H 1 1
9 14860 1 1 17 LYS HA H 5.787 6.419 4.585 1.00 . A A . 17 LYS HA 1 1
9 14861 1 1 17 LYS HB2 H 8.224 7.164 2.970 1.00 . A A . 17 LYS HB2 1 1
9 14862 1 1 17 LYS HB3 H 8.193 7.164 4.723 1.00 . A A . 17 LYS HB3 1 1
9 14863 1 1 17 LYS HD2 H 9.873 5.398 2.584 1.00 . A A . 17 LYS HD2 1 1
9 14864 1 1 17 LYS HD3 H 10.189 5.674 4.297 1.00 . A A . 17 LYS HD3 1 1
9 14865 1 1 17 LYS HE2 H 9.387 2.988 3.213 1.00 . A A . 17 LYS HE2 1 1
9 14866 1 1 17 LYS HE3 H 11.068 3.511 3.287 1.00 . A A . 17 LYS HE3 1 1
9 14867 1 1 17 LYS HG2 H 7.902 4.806 4.796 1.00 . A A . 17 LYS HG2 1 1
9 14868 1 1 17 LYS HG3 H 7.604 4.731 3.056 1.00 . A A . 17 LYS HG3 1 1
9 14869 1 1 17 LYS HZ1 H 10.369 2.183 5.215 1.00 . A A . 17 LYS HZ1 1 1
9 14870 1 1 17 LYS HZ2 H 9.260 3.386 5.640 1.00 . A A . 17 LYS HZ2 1 1
9 14871 1 1 17 LYS HZ3 H 10.918 3.716 5.644 1.00 . A A . 17 LYS HZ3 1 1
9 14872 1 1 17 LYS N N 5.700 6.605 2.530 1.00 . A A . 17 LYS N 1 1
9 14873 1 1 17 LYS NZ N 10.157 3.200 5.154 1.00 . A A . 17 LYS NZ 1 1
9 14874 1 1 17 LYS O O 5.472 9.196 3.246 1.00 . A A . 17 LYS O 1 1
9 14875 1 1 18 HIS C C 7.617 10.702 6.434 1.00 . A A . 18 HIS C 1 1
9 14876 1 1 18 HIS CA C 6.406 10.322 5.602 1.00 . A A . 18 HIS CA 1 1
9 14877 1 1 18 HIS CB C 5.072 10.653 6.334 1.00 . A A . 18 HIS CB 1 1
9 14878 1 1 18 HIS CD2 C 4.746 8.474 7.733 1.00 . A A . 18 HIS CD2 1 1
9 14879 1 1 18 HIS CE1 C 4.096 9.387 9.612 1.00 . A A . 18 HIS CE1 1 1
9 14880 1 1 18 HIS CG C 4.760 9.816 7.554 1.00 . A A . 18 HIS CG 1 1
9 14881 1 1 18 HIS H H 6.927 8.301 5.843 1.00 . A A . 18 HIS H 1 1
9 14882 1 1 18 HIS HA H 6.448 10.894 4.685 1.00 . A A . 18 HIS HA 1 1
9 14883 1 1 18 HIS HB2 H 5.100 11.683 6.654 1.00 . A A . 18 HIS HB2 1 1
9 14884 1 1 18 HIS HB3 H 4.258 10.533 5.633 1.00 . A A . 18 HIS HB3 1 1
9 14885 1 1 18 HIS HD1 H 4.258 11.317 8.962 1.00 . A A . 18 HIS HD1 1 1
9 14886 1 1 18 HIS HD2 H 5.013 7.728 6.997 1.00 . A A . 18 HIS HD2 1 1
9 14887 1 1 18 HIS HE1 H 3.753 9.516 10.628 1.00 . A A . 18 HIS HE1 1 1
9 14888 1 1 18 HIS HE2 H 4.509 7.395 9.510 1.00 . A A . 18 HIS HE2 1 1
9 14889 1 1 18 HIS N N 6.495 8.928 5.224 1.00 . A A . 18 HIS N 1 1
9 14890 1 1 18 HIS ND1 N 4.348 10.358 8.754 1.00 . A A . 18 HIS ND1 1 1
9 14891 1 1 18 HIS NE2 N 4.330 8.232 9.020 1.00 . A A . 18 HIS NE2 1 1
9 14892 1 1 18 HIS O O 8.309 9.827 6.949 1.00 . A A . 18 HIS O 1 1
9 14893 1 1 19 SER C C 9.111 11.961 8.693 1.00 . A A . 19 SER C 1 1
9 14894 1 1 19 SER CA C 9.041 12.505 7.260 1.00 . A A . 19 SER CA 1 1
9 14895 1 1 19 SER CB C 9.017 14.040 7.268 1.00 . A A . 19 SER CB 1 1
9 14896 1 1 19 SER H H 7.264 12.637 6.113 1.00 . A A . 19 SER H 1 1
9 14897 1 1 19 SER HA H 9.921 12.178 6.727 1.00 . A A . 19 SER HA 1 1
9 14898 1 1 19 SER HB2 H 8.871 14.399 6.261 1.00 . A A . 19 SER HB2 1 1
9 14899 1 1 19 SER HB3 H 8.203 14.380 7.891 1.00 . A A . 19 SER HB3 1 1
9 14900 1 1 19 SER HG H 10.956 14.309 7.190 1.00 . A A . 19 SER HG 1 1
9 14901 1 1 19 SER N N 7.875 11.995 6.542 1.00 . A A . 19 SER N 1 1
9 14902 1 1 19 SER O O 10.189 11.653 9.200 1.00 . A A . 19 SER O 1 1
9 14903 1 1 19 SER OG O 10.231 14.575 7.770 1.00 . A A . 19 SER OG 1 1
9 14904 1 1 20 GLN C C 7.838 9.815 10.692 1.00 . A A . 20 GLN C 1 1
9 14905 1 1 20 GLN CA C 7.897 11.343 10.687 1.00 . A A . 20 GLN CA 1 1
9 14906 1 1 20 GLN CB C 6.670 11.923 11.418 1.00 . A A . 20 GLN CB 1 1
9 14907 1 1 20 GLN CD C 5.651 13.796 10.003 1.00 . A A . 20 GLN CD 1 1
9 14908 1 1 20 GLN CG C 6.480 13.432 11.239 1.00 . A A . 20 GLN CG 1 1
9 14909 1 1 20 GLN H H 7.134 12.097 8.875 1.00 . A A . 20 GLN H 1 1
9 14910 1 1 20 GLN HA H 8.792 11.659 11.200 1.00 . A A . 20 GLN HA 1 1
9 14911 1 1 20 GLN HB2 H 5.783 11.429 11.050 1.00 . A A . 20 GLN HB2 1 1
9 14912 1 1 20 GLN HB3 H 6.769 11.718 12.474 1.00 . A A . 20 GLN HB3 1 1
9 14913 1 1 20 GLN HE21 H 5.051 15.474 10.876 1.00 . A A . 20 GLN HE21 1 1
9 14914 1 1 20 GLN HE22 H 4.435 15.191 9.288 1.00 . A A . 20 GLN HE22 1 1
9 14915 1 1 20 GLN HG2 H 5.981 13.825 12.112 1.00 . A A . 20 GLN HG2 1 1
9 14916 1 1 20 GLN HG3 H 7.453 13.892 11.149 1.00 . A A . 20 GLN HG3 1 1
9 14917 1 1 20 GLN N N 7.965 11.838 9.329 1.00 . A A . 20 GLN N 1 1
9 14918 1 1 20 GLN NE2 N 4.984 14.931 10.060 1.00 . A A . 20 GLN NE2 1 1
9 14919 1 1 20 GLN O O 6.764 9.226 10.784 1.00 . A A . 20 GLN O 1 1
9 14920 1 1 20 GLN OE1 O 5.622 13.061 9.004 1.00 . A A . 20 GLN OE1 1 1
9 14921 1 1 21 SER C C 10.401 7.239 11.038 1.00 . A A . 21 SER C 1 1
9 14922 1 1 21 SER CA C 9.050 7.725 10.536 1.00 . A A . 21 SER CA 1 1
9 14923 1 1 21 SER CB C 8.778 7.181 9.129 1.00 . A A . 21 SER CB 1 1
9 14924 1 1 21 SER H H 9.809 9.698 10.430 1.00 . A A . 21 SER H 1 1
9 14925 1 1 21 SER HA H 8.283 7.361 11.203 1.00 . A A . 21 SER HA 1 1
9 14926 1 1 21 SER HB2 H 9.496 7.597 8.438 1.00 . A A . 21 SER HB2 1 1
9 14927 1 1 21 SER HB3 H 8.867 6.105 9.136 1.00 . A A . 21 SER HB3 1 1
9 14928 1 1 21 SER HG H 7.095 8.124 9.361 1.00 . A A . 21 SER HG 1 1
9 14929 1 1 21 SER N N 8.983 9.179 10.542 1.00 . A A . 21 SER N 1 1
9 14930 1 1 21 SER O O 11.352 8.026 11.152 1.00 . A A . 21 SER O 1 1
9 14931 1 1 21 SER OG O 7.476 7.531 8.699 1.00 . A A . 21 SER OG 1 1
9 14932 1 1 22 ARG C C 12.836 5.468 10.808 1.00 . A A . 22 ARG C 1 1
9 14933 1 1 22 ARG CA C 11.717 5.335 11.831 1.00 . A A . 22 ARG CA 1 1
9 14934 1 1 22 ARG CB C 11.497 3.858 12.199 1.00 . A A . 22 ARG CB 1 1
9 14935 1 1 22 ARG CD C 10.793 1.549 11.506 1.00 . A A . 22 ARG CD 1 1
9 14936 1 1 22 ARG CG C 11.013 2.983 11.049 1.00 . A A . 22 ARG CG 1 1
9 14937 1 1 22 ARG CZ C 8.950 0.411 10.305 1.00 . A A . 22 ARG CZ 1 1
9 14938 1 1 22 ARG H H 9.677 5.387 11.250 1.00 . A A . 22 ARG H 1 1
9 14939 1 1 22 ARG HA H 12.006 5.872 12.720 1.00 . A A . 22 ARG HA 1 1
9 14940 1 1 22 ARG HB2 H 12.429 3.450 12.559 1.00 . A A . 22 ARG HB2 1 1
9 14941 1 1 22 ARG HB3 H 10.767 3.806 12.992 1.00 . A A . 22 ARG HB3 1 1
9 14942 1 1 22 ARG HD2 H 11.740 1.141 11.825 1.00 . A A . 22 ARG HD2 1 1
9 14943 1 1 22 ARG HD3 H 10.107 1.551 12.339 1.00 . A A . 22 ARG HD3 1 1
9 14944 1 1 22 ARG HE H 10.895 0.312 9.807 1.00 . A A . 22 ARG HE 1 1
9 14945 1 1 22 ARG HG2 H 10.081 3.379 10.675 1.00 . A A . 22 ARG HG2 1 1
9 14946 1 1 22 ARG HG3 H 11.754 2.993 10.262 1.00 . A A . 22 ARG HG3 1 1
9 14947 1 1 22 ARG HH11 H 8.362 1.540 11.887 1.00 . A A . 22 ARG HH11 1 1
9 14948 1 1 22 ARG HH12 H 7.081 0.740 11.044 1.00 . A A . 22 ARG HH12 1 1
9 14949 1 1 22 ARG HH21 H 9.198 -0.800 8.687 1.00 . A A . 22 ARG HH21 1 1
9 14950 1 1 22 ARG HH22 H 7.567 -0.616 9.227 1.00 . A A . 22 ARG HH22 1 1
9 14951 1 1 22 ARG N N 10.482 5.943 11.342 1.00 . A A . 22 ARG N 1 1
9 14952 1 1 22 ARG NE N 10.248 0.700 10.441 1.00 . A A . 22 ARG NE 1 1
9 14953 1 1 22 ARG NH1 N 8.067 0.933 11.145 1.00 . A A . 22 ARG NH1 1 1
9 14954 1 1 22 ARG NH2 N 8.539 -0.397 9.330 1.00 . A A . 22 ARG NH2 1 1
9 14955 1 1 22 ARG O O 14.007 5.568 11.165 1.00 . A A . 22 ARG O 1 1
9 14956 1 1 23 ARG C C 12.747 6.114 7.202 1.00 . A A . 23 ARG C 1 1
9 14957 1 1 23 ARG CA C 13.433 5.629 8.477 1.00 . A A . 23 ARG CA 1 1
9 14958 1 1 23 ARG CB C 14.176 4.314 8.214 1.00 . A A . 23 ARG CB 1 1
9 14959 1 1 23 ARG CD C 16.465 5.286 7.830 1.00 . A A . 23 ARG CD 1 1
9 14960 1 1 23 ARG CG C 15.335 4.451 7.241 1.00 . A A . 23 ARG CG 1 1
9 14961 1 1 23 ARG CZ C 18.802 5.284 6.997 1.00 . A A . 23 ARG CZ 1 1
9 14962 1 1 23 ARG H H 11.522 5.367 9.312 1.00 . A A . 23 ARG H 1 1
9 14963 1 1 23 ARG HA H 14.147 6.373 8.793 1.00 . A A . 23 ARG HA 1 1
9 14964 1 1 23 ARG HB2 H 14.563 3.939 9.150 1.00 . A A . 23 ARG HB2 1 1
9 14965 1 1 23 ARG HB3 H 13.478 3.596 7.810 1.00 . A A . 23 ARG HB3 1 1
9 14966 1 1 23 ARG HD2 H 16.061 6.222 8.185 1.00 . A A . 23 ARG HD2 1 1
9 14967 1 1 23 ARG HD3 H 16.901 4.746 8.657 1.00 . A A . 23 ARG HD3 1 1
9 14968 1 1 23 ARG HE H 17.207 5.999 6.001 1.00 . A A . 23 ARG HE 1 1
9 14969 1 1 23 ARG HG2 H 15.714 3.469 7.006 1.00 . A A . 23 ARG HG2 1 1
9 14970 1 1 23 ARG HG3 H 14.980 4.928 6.339 1.00 . A A . 23 ARG HG3 1 1
9 14971 1 1 23 ARG HH11 H 18.608 4.502 8.866 1.00 . A A . 23 ARG HH11 1 1
9 14972 1 1 23 ARG HH12 H 20.213 4.504 8.230 1.00 . A A . 23 ARG HH12 1 1
9 14973 1 1 23 ARG HH21 H 19.351 6.001 5.172 1.00 . A A . 23 ARG HH21 1 1
9 14974 1 1 23 ARG HH22 H 20.640 5.362 6.137 1.00 . A A . 23 ARG HH22 1 1
9 14975 1 1 23 ARG N N 12.470 5.471 9.539 1.00 . A A . 23 ARG N 1 1
9 14976 1 1 23 ARG NE N 17.506 5.567 6.841 1.00 . A A . 23 ARG NE 1 1
9 14977 1 1 23 ARG NH1 N 19.239 4.721 8.120 1.00 . A A . 23 ARG NH1 1 1
9 14978 1 1 23 ARG NH2 N 19.664 5.571 6.027 1.00 . A A . 23 ARG NH2 1 1
9 14979 1 1 23 ARG O O 12.139 5.323 6.471 1.00 . A A . 23 ARG O 1 1
9 14980 1 1 24 PRO C C 13.157 7.840 4.525 1.00 . A A . 24 PRO C 1 1
9 14981 1 1 24 PRO CA C 12.234 8.025 5.733 1.00 . A A . 24 PRO CA 1 1
9 14982 1 1 24 PRO CB C 12.117 9.525 6.091 1.00 . A A . 24 PRO CB 1 1
9 14983 1 1 24 PRO CD C 13.411 8.442 7.794 1.00 . A A . 24 PRO CD 1 1
9 14984 1 1 24 PRO CG C 12.564 9.643 7.517 1.00 . A A . 24 PRO CG 1 1
9 14985 1 1 24 PRO HA H 11.257 7.622 5.510 1.00 . A A . 24 PRO HA 1 1
9 14986 1 1 24 PRO HB2 H 12.751 10.101 5.433 1.00 . A A . 24 PRO HB2 1 1
9 14987 1 1 24 PRO HB3 H 11.092 9.843 5.974 1.00 . A A . 24 PRO HB3 1 1
9 14988 1 1 24 PRO HD2 H 14.437 8.628 7.514 1.00 . A A . 24 PRO HD2 1 1
9 14989 1 1 24 PRO HD3 H 13.339 8.164 8.834 1.00 . A A . 24 PRO HD3 1 1
9 14990 1 1 24 PRO HG2 H 13.142 10.545 7.647 1.00 . A A . 24 PRO HG2 1 1
9 14991 1 1 24 PRO HG3 H 11.703 9.654 8.170 1.00 . A A . 24 PRO HG3 1 1
9 14992 1 1 24 PRO N N 12.805 7.427 6.937 1.00 . A A . 24 PRO N 1 1
9 14993 1 1 24 PRO O O 13.402 8.776 3.767 1.00 . A A . 24 PRO O 1 1
9 14994 1 1 25 SER C C 13.932 5.214 2.397 1.00 . A A . 25 SER C 1 1
9 14995 1 1 25 SER CA C 14.538 6.313 3.253 1.00 . A A . 25 SER CA 1 1
9 14996 1 1 25 SER CB C 15.898 5.873 3.785 1.00 . A A . 25 SER CB 1 1
9 14997 1 1 25 SER H H 13.410 5.923 4.987 1.00 . A A . 25 SER H 1 1
9 14998 1 1 25 SER HA H 14.663 7.202 2.653 1.00 . A A . 25 SER HA 1 1
9 14999 1 1 25 SER HB2 H 15.793 4.931 4.302 1.00 . A A . 25 SER HB2 1 1
9 15000 1 1 25 SER HB3 H 16.585 5.759 2.961 1.00 . A A . 25 SER HB3 1 1
9 15001 1 1 25 SER HG H 16.483 7.686 4.229 1.00 . A A . 25 SER HG 1 1
9 15002 1 1 25 SER N N 13.654 6.630 4.354 1.00 . A A . 25 SER N 1 1
9 15003 1 1 25 SER O O 13.304 4.284 2.916 1.00 . A A . 25 SER O 1 1
9 15004 1 1 25 SER OG O 16.421 6.835 4.687 1.00 . A A . 25 SER OG 1 1
9 15005 1 1 26 SER C C 14.464 4.239 -1.039 1.00 . A A . 26 SER C 1 1
9 15006 1 1 26 SER CA C 13.567 4.351 0.181 1.00 . A A . 26 SER CA 1 1
9 15007 1 1 26 SER CB C 12.184 4.801 -0.255 1.00 . A A . 26 SER CB 1 1
9 15008 1 1 26 SER H H 14.589 6.098 0.738 1.00 . A A . 26 SER H 1 1
9 15009 1 1 26 SER HA H 13.492 3.396 0.675 1.00 . A A . 26 SER HA 1 1
9 15010 1 1 26 SER HB2 H 11.722 4.029 -0.851 1.00 . A A . 26 SER HB2 1 1
9 15011 1 1 26 SER HB3 H 11.583 4.997 0.620 1.00 . A A . 26 SER HB3 1 1
9 15012 1 1 26 SER N N 14.104 5.323 1.102 1.00 . A A . 26 SER N 1 1
9 15013 1 1 26 SER O O 15.607 4.717 -1.030 1.00 . A A . 26 SER O 1 1
9 15014 1 1 26 SER OG O 12.271 5.994 -1.025 1.00 . A A . 26 SER OG 1 1
9 15015 1 1 27 TRP C C 14.249 4.712 -4.208 1.00 . A A . 27 TRP C 1 1
9 15016 1 1 27 TRP CA C 14.669 3.526 -3.344 1.00 . A A . 27 TRP CA 1 1
9 15017 1 1 27 TRP CB C 14.375 2.197 -4.068 1.00 . A A . 27 TRP CB 1 1
9 15018 1 1 27 TRP CD1 C 11.819 1.953 -4.053 1.00 . A A . 27 TRP CD1 1 1
9 15019 1 1 27 TRP CD2 C 12.704 2.205 -6.091 1.00 . A A . 27 TRP CD2 1 1
9 15020 1 1 27 TRP CE2 C 11.310 2.088 -6.222 1.00 . A A . 27 TRP CE2 1 1
9 15021 1 1 27 TRP CE3 C 13.478 2.371 -7.244 1.00 . A A . 27 TRP CE3 1 1
9 15022 1 1 27 TRP CG C 13.009 2.122 -4.693 1.00 . A A . 27 TRP CG 1 1
9 15023 1 1 27 TRP CH2 C 11.452 2.294 -8.569 1.00 . A A . 27 TRP CH2 1 1
9 15024 1 1 27 TRP CZ2 C 10.671 2.132 -7.459 1.00 . A A . 27 TRP CZ2 1 1
9 15025 1 1 27 TRP CZ3 C 12.843 2.413 -8.470 1.00 . A A . 27 TRP CZ3 1 1
9 15026 1 1 27 TRP H H 13.074 3.178 -2.010 1.00 . A A . 27 TRP H 1 1
9 15027 1 1 27 TRP HA H 15.725 3.600 -3.134 1.00 . A A . 27 TRP HA 1 1
9 15028 1 1 27 TRP HB2 H 15.102 2.058 -4.854 1.00 . A A . 27 TRP HB2 1 1
9 15029 1 1 27 TRP HB3 H 14.463 1.386 -3.359 1.00 . A A . 27 TRP HB3 1 1
9 15030 1 1 27 TRP HD1 H 11.711 1.854 -2.982 1.00 . A A . 27 TRP HD1 1 1
9 15031 1 1 27 TRP HE1 H 9.837 1.836 -4.743 1.00 . A A . 27 TRP HE1 1 1
9 15032 1 1 27 TRP HE3 H 14.552 2.465 -7.187 1.00 . A A . 27 TRP HE3 1 1
9 15033 1 1 27 TRP HH2 H 10.999 2.333 -9.548 1.00 . A A . 27 TRP HH2 1 1
9 15034 1 1 27 TRP HZ2 H 9.599 2.042 -7.552 1.00 . A A . 27 TRP HZ2 1 1
9 15035 1 1 27 TRP HZ3 H 13.424 2.540 -9.372 1.00 . A A . 27 TRP HZ3 1 1
9 15036 1 1 27 TRP N N 13.954 3.603 -2.086 1.00 . A A . 27 TRP N 1 1
9 15037 1 1 27 TRP NE1 N 10.793 1.938 -4.963 1.00 . A A . 27 TRP NE1 1 1
9 15038 1 1 27 TRP O O 14.743 4.910 -5.319 1.00 . A A . 27 TRP O 1 1
9 15039 1 1 28 ARG C C 13.553 7.895 -3.876 1.00 . A A . 28 ARG C 1 1
9 15040 1 1 28 ARG CA C 12.806 6.667 -4.338 1.00 . A A . 28 ARG CA 1 1
9 15041 1 1 28 ARG CB C 11.314 6.828 -4.033 1.00 . A A . 28 ARG CB 1 1
9 15042 1 1 28 ARG CD C 10.217 5.650 -5.974 1.00 . A A . 28 ARG CD 1 1
9 15043 1 1 28 ARG CG C 10.453 5.651 -4.472 1.00 . A A . 28 ARG CG 1 1
9 15044 1 1 28 ARG CZ C 11.596 5.950 -8.004 1.00 . A A . 28 ARG CZ 1 1
9 15045 1 1 28 ARG H H 12.985 5.289 -2.769 1.00 . A A . 28 ARG H 1 1
9 15046 1 1 28 ARG HA H 12.938 6.544 -5.402 1.00 . A A . 28 ARG HA 1 1
9 15047 1 1 28 ARG HB2 H 11.191 6.953 -2.967 1.00 . A A . 28 ARG HB2 1 1
9 15048 1 1 28 ARG HB3 H 10.953 7.716 -4.531 1.00 . A A . 28 ARG HB3 1 1
9 15049 1 1 28 ARG HD2 H 9.578 4.816 -6.222 1.00 . A A . 28 ARG HD2 1 1
9 15050 1 1 28 ARG HD3 H 9.721 6.571 -6.245 1.00 . A A . 28 ARG HD3 1 1
9 15051 1 1 28 ARG HE H 12.224 5.117 -6.290 1.00 . A A . 28 ARG HE 1 1
9 15052 1 1 28 ARG HG2 H 10.951 4.733 -4.200 1.00 . A A . 28 ARG HG2 1 1
9 15053 1 1 28 ARG HG3 H 9.500 5.708 -3.967 1.00 . A A . 28 ARG HG3 1 1
9 15054 1 1 28 ARG HH11 H 9.699 6.672 -8.160 1.00 . A A . 28 ARG HH11 1 1
9 15055 1 1 28 ARG HH12 H 10.677 6.846 -9.579 1.00 . A A . 28 ARG HH12 1 1
9 15056 1 1 28 ARG HH21 H 13.539 5.372 -8.171 1.00 . A A . 28 ARG HH21 1 1
9 15057 1 1 28 ARG HH22 H 12.861 6.094 -9.585 1.00 . A A . 28 ARG HH22 1 1
9 15058 1 1 28 ARG N N 13.324 5.498 -3.669 1.00 . A A . 28 ARG N 1 1
9 15059 1 1 28 ARG NE N 11.459 5.536 -6.744 1.00 . A A . 28 ARG NE 1 1
9 15060 1 1 28 ARG NH1 N 10.579 6.535 -8.629 1.00 . A A . 28 ARG NH1 1 1
9 15061 1 1 28 ARG NH2 N 12.756 5.795 -8.633 1.00 . A A . 28 ARG NH2 1 1
9 15062 1 1 28 ARG O O 13.988 8.714 -4.685 1.00 . A A . 28 ARG O 1 1
9 15063 1 1 29 GLN C C 15.102 8.740 -0.714 1.00 . A A . 29 GLN C 1 1
9 15064 1 1 29 GLN CA C 14.399 9.150 -2.005 1.00 . A A . 29 GLN CA 1 1
9 15065 1 1 29 GLN CB C 13.401 10.284 -1.755 1.00 . A A . 29 GLN CB 1 1
9 15066 1 1 29 GLN CD C 13.018 12.767 -1.788 1.00 . A A . 29 GLN CD 1 1
9 15067 1 1 29 GLN CG C 14.032 11.655 -1.629 1.00 . A A . 29 GLN CG 1 1
9 15068 1 1 29 GLN H H 13.335 7.331 -1.969 1.00 . A A . 29 GLN H 1 1
9 15069 1 1 29 GLN HA H 15.138 9.482 -2.718 1.00 . A A . 29 GLN HA 1 1
9 15070 1 1 29 GLN HB2 H 12.698 10.313 -2.574 1.00 . A A . 29 GLN HB2 1 1
9 15071 1 1 29 GLN HB3 H 12.862 10.075 -0.842 1.00 . A A . 29 GLN HB3 1 1
9 15072 1 1 29 GLN HE21 H 12.714 12.810 0.166 1.00 . A A . 29 GLN HE21 1 1
9 15073 1 1 29 GLN HE22 H 11.790 13.931 -0.772 1.00 . A A . 29 GLN HE22 1 1
9 15074 1 1 29 GLN HG2 H 14.492 11.741 -0.656 1.00 . A A . 29 GLN HG2 1 1
9 15075 1 1 29 GLN HG3 H 14.786 11.763 -2.395 1.00 . A A . 29 GLN HG3 1 1
9 15076 1 1 29 GLN N N 13.708 8.019 -2.572 1.00 . A A . 29 GLN N 1 1
9 15077 1 1 29 GLN NE2 N 12.452 13.213 -0.690 1.00 . A A . 29 GLN NE2 1 1
9 15078 1 1 29 GLN O O 14.608 7.893 0.029 1.00 . A A . 29 GLN O 1 1
9 15079 1 1 29 GLN OE1 O 12.757 13.226 -2.898 1.00 . A A . 29 GLN OE1 1 1
9 15080 1 1 30 GLU C C 16.449 9.707 1.946 1.00 . A A . 30 GLU C 1 1
9 15081 1 1 30 GLU CA C 17.032 9.004 0.734 1.00 . A A . 30 GLU CA 1 1
9 15082 1 1 30 GLU CB C 18.492 9.411 0.552 1.00 . A A . 30 GLU CB 1 1
9 15083 1 1 30 GLU CD C 20.600 9.207 -0.799 1.00 . A A . 30 GLU CD 1 1
9 15084 1 1 30 GLU CG C 19.180 8.732 -0.617 1.00 . A A . 30 GLU CG 1 1
9 15085 1 1 30 GLU H H 16.616 9.981 -1.098 1.00 . A A . 30 GLU H 1 1
9 15086 1 1 30 GLU HA H 16.982 7.937 0.889 1.00 . A A . 30 GLU HA 1 1
9 15087 1 1 30 GLU HB2 H 18.537 10.479 0.396 1.00 . A A . 30 GLU HB2 1 1
9 15088 1 1 30 GLU HB3 H 19.035 9.167 1.453 1.00 . A A . 30 GLU HB3 1 1
9 15089 1 1 30 GLU HG2 H 19.192 7.666 -0.444 1.00 . A A . 30 GLU HG2 1 1
9 15090 1 1 30 GLU HG3 H 18.625 8.944 -1.519 1.00 . A A . 30 GLU HG3 1 1
9 15091 1 1 30 GLU N N 16.263 9.322 -0.464 1.00 . A A . 30 GLU N 1 1
9 15092 1 1 30 GLU O O 16.460 9.174 3.058 1.00 . A A . 30 GLU O 1 1
9 15093 1 1 30 GLU OE1 O 20.805 10.220 -1.493 1.00 . A A . 30 GLU OE1 1 1
9 15094 1 1 30 GLU OE2 O 21.522 8.575 -0.242 1.00 . A A . 30 GLU OE2 1 1
9 15095 1 1 31 LYS C C 13.940 12.131 2.420 1.00 . A A . 31 LYS C 1 1
9 15096 1 1 31 LYS CA C 15.356 11.699 2.783 1.00 . A A . 31 LYS CA 1 1
9 15097 1 1 31 LYS CB C 16.237 12.923 3.085 1.00 . A A . 31 LYS CB 1 1
9 15098 1 1 31 LYS CD C 17.532 14.895 2.174 1.00 . A A . 31 LYS CD 1 1
9 15099 1 1 31 LYS CE C 16.653 15.960 2.808 1.00 . A A . 31 LYS CE 1 1
9 15100 1 1 31 LYS CG C 16.740 13.641 1.836 1.00 . A A . 31 LYS CG 1 1
9 15101 1 1 31 LYS H H 15.959 11.262 0.813 1.00 . A A . 31 LYS H 1 1
9 15102 1 1 31 LYS HA H 15.309 11.081 3.667 1.00 . A A . 31 LYS HA 1 1
9 15103 1 1 31 LYS HB2 H 15.663 13.625 3.670 1.00 . A A . 31 LYS HB2 1 1
9 15104 1 1 31 LYS HB3 H 17.093 12.604 3.661 1.00 . A A . 31 LYS HB3 1 1
9 15105 1 1 31 LYS HD2 H 18.318 14.635 2.867 1.00 . A A . 31 LYS HD2 1 1
9 15106 1 1 31 LYS HD3 H 17.967 15.289 1.268 1.00 . A A . 31 LYS HD3 1 1
9 15107 1 1 31 LYS HE2 H 15.779 16.104 2.190 1.00 . A A . 31 LYS HE2 1 1
9 15108 1 1 31 LYS HE3 H 16.348 15.624 3.788 1.00 . A A . 31 LYS HE3 1 1
9 15109 1 1 31 LYS HG2 H 17.377 12.969 1.281 1.00 . A A . 31 LYS HG2 1 1
9 15110 1 1 31 LYS HG3 H 15.891 13.914 1.226 1.00 . A A . 31 LYS HG3 1 1
9 15111 1 1 31 LYS HZ1 H 16.747 17.957 3.389 1.00 . A A . 31 LYS HZ1 1 1
9 15112 1 1 31 LYS HZ2 H 17.644 17.606 2.002 1.00 . A A . 31 LYS HZ2 1 1
9 15113 1 1 31 LYS HZ3 H 18.217 17.143 3.524 1.00 . A A . 31 LYS HZ3 1 1
9 15114 1 1 31 LYS N N 15.942 10.903 1.725 1.00 . A A . 31 LYS N 1 1
9 15115 1 1 31 LYS NZ N 17.364 17.253 2.941 1.00 . A A . 31 LYS NZ 1 1
9 15116 1 1 31 LYS O O 13.736 13.138 1.744 1.00 . A A . 31 LYS O 1 1
9 15117 1 1 32 ILE C C 11.105 12.750 3.538 1.00 . A A . 32 ILE C 1 1
9 15118 1 1 32 ILE CA C 11.579 11.654 2.587 1.00 . A A . 32 ILE CA 1 1
9 15119 1 1 32 ILE CB C 10.700 10.388 2.725 1.00 . A A . 32 ILE CB 1 1
9 15120 1 1 32 ILE CD1 C 10.319 8.082 1.697 1.00 . A A . 32 ILE CD1 1 1
9 15121 1 1 32 ILE CG1 C 11.064 9.391 1.617 1.00 . A A . 32 ILE CG1 1 1
9 15122 1 1 32 ILE CG2 C 9.216 10.737 2.681 1.00 . A A . 32 ILE CG2 1 1
9 15123 1 1 32 ILE H H 13.202 10.521 3.322 1.00 . A A . 32 ILE H 1 1
9 15124 1 1 32 ILE HA H 11.501 12.019 1.573 1.00 . A A . 32 ILE HA 1 1
9 15125 1 1 32 ILE HB H 10.910 9.934 3.681 1.00 . A A . 32 ILE HB 1 1
9 15126 1 1 32 ILE HD11 H 9.261 8.264 1.579 1.00 . A A . 32 ILE HD11 1 1
9 15127 1 1 32 ILE HD12 H 10.501 7.621 2.656 1.00 . A A . 32 ILE HD12 1 1
9 15128 1 1 32 ILE HD13 H 10.661 7.426 0.911 1.00 . A A . 32 ILE HD13 1 1
9 15129 1 1 32 ILE HG12 H 10.843 9.834 0.658 1.00 . A A . 32 ILE HG12 1 1
9 15130 1 1 32 ILE HG13 H 12.121 9.177 1.671 1.00 . A A . 32 ILE HG13 1 1
9 15131 1 1 32 ILE HG21 H 8.973 11.155 1.716 1.00 . A A . 32 ILE HG21 1 1
9 15132 1 1 32 ILE HG22 H 8.993 11.458 3.452 1.00 . A A . 32 ILE HG22 1 1
9 15133 1 1 32 ILE HG23 H 8.631 9.843 2.844 1.00 . A A . 32 ILE HG23 1 1
9 15134 1 1 32 ILE N N 12.973 11.346 2.835 1.00 . A A . 32 ILE N 1 1
9 15135 1 1 32 ILE O O 11.069 12.562 4.756 1.00 . A A . 32 ILE O 1 1
9 15136 1 1 33 THR C C 8.867 15.323 3.641 1.00 . A A . 33 THR C 1 1
9 15137 1 1 33 THR CA C 10.363 15.043 3.760 1.00 . A A . 33 THR CA 1 1
9 15138 1 1 33 THR CB C 11.156 16.294 3.340 1.00 . A A . 33 THR CB 1 1
9 15139 1 1 33 THR CG2 C 12.539 16.296 3.973 1.00 . A A . 33 THR CG2 1 1
9 15140 1 1 33 THR H H 10.795 13.979 1.999 1.00 . A A . 33 THR H 1 1
9 15141 1 1 33 THR HA H 10.595 14.835 4.794 1.00 . A A . 33 THR HA 1 1
9 15142 1 1 33 THR HB H 10.619 17.173 3.665 1.00 . A A . 33 THR HB 1 1
9 15143 1 1 33 THR HG1 H 10.521 16.774 1.526 1.00 . A A . 33 THR HG1 1 1
9 15144 1 1 33 THR HG21 H 13.086 17.165 3.639 1.00 . A A . 33 THR HG21 1 1
9 15145 1 1 33 THR HG22 H 13.070 15.402 3.681 1.00 . A A . 33 THR HG22 1 1
9 15146 1 1 33 THR HG23 H 12.442 16.324 5.048 1.00 . A A . 33 THR HG23 1 1
9 15147 1 1 33 THR N N 10.769 13.896 2.976 1.00 . A A . 33 THR N 1 1
9 15148 1 1 33 THR O O 8.363 16.284 4.222 1.00 . A A . 33 THR O 1 1
9 15149 1 1 33 THR OG1 O 11.285 16.323 1.910 1.00 . A A . 33 THR OG1 1 1
9 15150 1 1 34 ARG C C 6.018 14.392 4.057 1.00 . A A . 34 ARG C 1 1
9 15151 1 1 34 ARG CA C 6.725 14.665 2.729 1.00 . A A . 34 ARG CA 1 1
9 15152 1 1 34 ARG CB C 6.173 13.741 1.624 1.00 . A A . 34 ARG CB 1 1
9 15153 1 1 34 ARG CD C 5.502 11.421 0.910 1.00 . A A . 34 ARG CD 1 1
9 15154 1 1 34 ARG CG C 5.965 12.299 2.059 1.00 . A A . 34 ARG CG 1 1
9 15155 1 1 34 ARG CZ C 7.075 9.820 -0.129 1.00 . A A . 34 ARG CZ 1 1
9 15156 1 1 34 ARG H H 8.612 13.746 2.434 1.00 . A A . 34 ARG H 1 1
9 15157 1 1 34 ARG HA H 6.549 15.694 2.450 1.00 . A A . 34 ARG HA 1 1
9 15158 1 1 34 ARG HB2 H 5.223 14.130 1.290 1.00 . A A . 34 ARG HB2 1 1
9 15159 1 1 34 ARG HB3 H 6.862 13.747 0.793 1.00 . A A . 34 ARG HB3 1 1
9 15160 1 1 34 ARG HD2 H 5.073 10.517 1.316 1.00 . A A . 34 ARG HD2 1 1
9 15161 1 1 34 ARG HD3 H 4.748 11.954 0.350 1.00 . A A . 34 ARG HD3 1 1
9 15162 1 1 34 ARG HE H 6.990 11.793 -0.526 1.00 . A A . 34 ARG HE 1 1
9 15163 1 1 34 ARG HG2 H 6.898 11.911 2.439 1.00 . A A . 34 ARG HG2 1 1
9 15164 1 1 34 ARG HG3 H 5.221 12.276 2.842 1.00 . A A . 34 ARG HG3 1 1
9 15165 1 1 34 ARG HH11 H 5.848 9.004 1.265 1.00 . A A . 34 ARG HH11 1 1
9 15166 1 1 34 ARG HH12 H 6.930 7.892 0.480 1.00 . A A . 34 ARG HH12 1 1
9 15167 1 1 34 ARG HH21 H 8.467 10.294 -1.527 1.00 . A A . 34 ARG HH21 1 1
9 15168 1 1 34 ARG HH22 H 8.410 8.619 -1.073 1.00 . A A . 34 ARG HH22 1 1
9 15169 1 1 34 ARG N N 8.160 14.488 2.889 1.00 . A A . 34 ARG N 1 1
9 15170 1 1 34 ARG NE N 6.599 11.065 0.009 1.00 . A A . 34 ARG NE 1 1
9 15171 1 1 34 ARG NH1 N 6.578 8.837 0.598 1.00 . A A . 34 ARG NH1 1 1
9 15172 1 1 34 ARG NH2 N 8.060 9.565 -0.976 1.00 . A A . 34 ARG NH2 1 1
9 15173 1 1 34 ARG O O 6.380 13.463 4.786 1.00 . A A . 34 ARG O 1 1
9 15174 1 1 35 THR C C 3.169 14.009 5.416 1.00 . A A . 35 THR C 1 1
9 15175 1 1 35 THR CA C 4.309 15.024 5.613 1.00 . A A . 35 THR CA 1 1
9 15176 1 1 35 THR CB C 3.757 16.372 6.147 1.00 . A A . 35 THR CB 1 1
9 15177 1 1 35 THR CG2 C 2.693 16.934 5.215 1.00 . A A . 35 THR CG2 1 1
9 15178 1 1 35 THR H H 4.817 15.949 3.786 1.00 . A A . 35 THR H 1 1
9 15179 1 1 35 THR HA H 4.997 14.623 6.344 1.00 . A A . 35 THR HA 1 1
9 15180 1 1 35 THR HB H 4.574 17.076 6.207 1.00 . A A . 35 THR HB 1 1
9 15181 1 1 35 THR HG1 H 2.427 16.763 7.561 1.00 . A A . 35 THR HG1 1 1
9 15182 1 1 35 THR HG21 H 2.327 17.870 5.610 1.00 . A A . 35 THR HG21 1 1
9 15183 1 1 35 THR HG22 H 1.876 16.232 5.139 1.00 . A A . 35 THR HG22 1 1
9 15184 1 1 35 THR HG23 H 3.120 17.097 4.237 1.00 . A A . 35 THR HG23 1 1
9 15185 1 1 35 THR N N 5.044 15.204 4.383 1.00 . A A . 35 THR N 1 1
9 15186 1 1 35 THR O O 2.882 13.592 4.285 1.00 . A A . 35 THR O 1 1
9 15187 1 1 35 THR OG1 O 3.204 16.194 7.457 1.00 . A A . 35 THR OG1 1 1
9 15188 1 1 36 LYS C C 0.250 13.157 5.704 1.00 . A A . 36 LYS C 1 1
9 15189 1 1 36 LYS CA C 1.454 12.631 6.475 1.00 . A A . 36 LYS CA 1 1
9 15190 1 1 36 LYS CB C 1.044 12.252 7.894 1.00 . A A . 36 LYS CB 1 1
9 15191 1 1 36 LYS CD C -0.445 10.938 9.409 1.00 . A A . 36 LYS CD 1 1
9 15192 1 1 36 LYS CE C -1.495 9.851 9.509 1.00 . A A . 36 LYS CE 1 1
9 15193 1 1 36 LYS CG C -0.027 11.180 7.973 1.00 . A A . 36 LYS CG 1 1
9 15194 1 1 36 LYS H H 2.771 14.031 7.373 1.00 . A A . 36 LYS H 1 1
9 15195 1 1 36 LYS HA H 1.832 11.753 5.974 1.00 . A A . 36 LYS HA 1 1
9 15196 1 1 36 LYS HB2 H 1.915 11.892 8.419 1.00 . A A . 36 LYS HB2 1 1
9 15197 1 1 36 LYS HB3 H 0.674 13.135 8.393 1.00 . A A . 36 LYS HB3 1 1
9 15198 1 1 36 LYS HD2 H 0.421 10.640 9.980 1.00 . A A . 36 LYS HD2 1 1
9 15199 1 1 36 LYS HD3 H -0.847 11.854 9.816 1.00 . A A . 36 LYS HD3 1 1
9 15200 1 1 36 LYS HE2 H -2.350 10.136 8.914 1.00 . A A . 36 LYS HE2 1 1
9 15201 1 1 36 LYS HE3 H -1.081 8.930 9.125 1.00 . A A . 36 LYS HE3 1 1
9 15202 1 1 36 LYS HG2 H -0.888 11.499 7.404 1.00 . A A . 36 LYS HG2 1 1
9 15203 1 1 36 LYS HG3 H 0.363 10.261 7.559 1.00 . A A . 36 LYS HG3 1 1
9 15204 1 1 36 LYS HZ1 H -2.565 8.825 10.983 1.00 . A A . 36 LYS HZ1 1 1
9 15205 1 1 36 LYS HZ2 H -2.428 10.489 11.253 1.00 . A A . 36 LYS HZ2 1 1
9 15206 1 1 36 LYS HZ3 H -1.103 9.481 11.520 1.00 . A A . 36 LYS HZ3 1 1
9 15207 1 1 36 LYS N N 2.527 13.622 6.512 1.00 . A A . 36 LYS N 1 1
9 15208 1 1 36 LYS NZ N -1.930 9.641 10.910 1.00 . A A . 36 LYS NZ 1 1
9 15209 1 1 36 LYS O O -0.412 12.408 4.987 1.00 . A A . 36 LYS O 1 1
9 15210 1 1 37 GLU C C -1.015 14.892 3.663 1.00 . A A . 37 GLU C 1 1
9 15211 1 1 37 GLU CA C -1.133 15.094 5.170 1.00 . A A . 37 GLU CA 1 1
9 15212 1 1 37 GLU CB C -1.182 16.597 5.493 1.00 . A A . 37 GLU CB 1 1
9 15213 1 1 37 GLU CD C 0.075 16.859 7.684 1.00 . A A . 37 GLU CD 1 1
9 15214 1 1 37 GLU CG C -1.267 16.929 6.982 1.00 . A A . 37 GLU CG 1 1
9 15215 1 1 37 GLU H H 0.523 14.971 6.487 1.00 . A A . 37 GLU H 1 1
9 15216 1 1 37 GLU HA H -2.049 14.633 5.511 1.00 . A A . 37 GLU HA 1 1
9 15217 1 1 37 GLU HB2 H -0.291 17.062 5.099 1.00 . A A . 37 GLU HB2 1 1
9 15218 1 1 37 GLU HB3 H -2.043 17.026 5.002 1.00 . A A . 37 GLU HB3 1 1
9 15219 1 1 37 GLU HG2 H -1.659 17.928 7.092 1.00 . A A . 37 GLU HG2 1 1
9 15220 1 1 37 GLU HG3 H -1.941 16.229 7.453 1.00 . A A . 37 GLU HG3 1 1
9 15221 1 1 37 GLU N N -0.025 14.445 5.861 1.00 . A A . 37 GLU N 1 1
9 15222 1 1 37 GLU O O -1.974 14.496 3.004 1.00 . A A . 37 GLU O 1 1
9 15223 1 1 37 GLU OE1 O 0.459 15.770 8.139 1.00 . A A . 37 GLU OE1 1 1
9 15224 1 1 37 GLU OE2 O 0.757 17.897 7.774 1.00 . A A . 37 GLU OE2 1 1
9 15225 1 1 38 GLU C C 0.261 13.516 1.312 1.00 . A A . 38 GLU C 1 1
9 15226 1 1 38 GLU CA C 0.443 14.970 1.712 1.00 . A A . 38 GLU CA 1 1
9 15227 1 1 38 GLU CB C 1.858 15.427 1.371 1.00 . A A . 38 GLU CB 1 1
9 15228 1 1 38 GLU CD C 1.224 17.703 0.494 1.00 . A A . 38 GLU CD 1 1
9 15229 1 1 38 GLU CG C 2.067 16.925 1.480 1.00 . A A . 38 GLU CG 1 1
9 15230 1 1 38 GLU H H 0.900 15.457 3.717 1.00 . A A . 38 GLU H 1 1
9 15231 1 1 38 GLU HA H -0.263 15.576 1.163 1.00 . A A . 38 GLU HA 1 1
9 15232 1 1 38 GLU HB2 H 2.550 14.942 2.044 1.00 . A A . 38 GLU HB2 1 1
9 15233 1 1 38 GLU HB3 H 2.086 15.126 0.359 1.00 . A A . 38 GLU HB3 1 1
9 15234 1 1 38 GLU HG2 H 1.805 17.241 2.479 1.00 . A A . 38 GLU HG2 1 1
9 15235 1 1 38 GLU HG3 H 3.107 17.145 1.293 1.00 . A A . 38 GLU HG3 1 1
9 15236 1 1 38 GLU N N 0.179 15.147 3.133 1.00 . A A . 38 GLU N 1 1
9 15237 1 1 38 GLU O O -0.314 13.218 0.265 1.00 . A A . 38 GLU O 1 1
9 15238 1 1 38 GLU OE1 O 1.440 17.547 -0.728 1.00 . A A . 38 GLU OE1 1 1
9 15239 1 1 38 GLU OE2 O 0.348 18.475 0.932 1.00 . A A . 38 GLU OE2 1 1
9 15240 1 1 39 ALA C C -0.839 10.782 1.817 1.00 . A A . 39 ALA C 1 1
9 15241 1 1 39 ALA CA C 0.628 11.191 1.917 1.00 . A A . 39 ALA CA 1 1
9 15242 1 1 39 ALA CB C 1.326 10.407 3.021 1.00 . A A . 39 ALA CB 1 1
9 15243 1 1 39 ALA H H 1.199 12.928 2.973 1.00 . A A . 39 ALA H 1 1
9 15244 1 1 39 ALA HA H 1.121 10.971 0.980 1.00 . A A . 39 ALA HA 1 1
9 15245 1 1 39 ALA HB1 H 1.272 9.351 2.803 1.00 . A A . 39 ALA HB1 1 1
9 15246 1 1 39 ALA HB2 H 0.840 10.606 3.965 1.00 . A A . 39 ALA HB2 1 1
9 15247 1 1 39 ALA HB3 H 2.361 10.711 3.078 1.00 . A A . 39 ALA HB3 1 1
9 15248 1 1 39 ALA N N 0.747 12.617 2.159 1.00 . A A . 39 ALA N 1 1
9 15249 1 1 39 ALA O O -1.240 10.127 0.861 1.00 . A A . 39 ALA O 1 1
9 15250 1 1 40 LEU C C -3.780 11.391 1.586 1.00 . A A . 40 LEU C 1 1
9 15251 1 1 40 LEU CA C -3.067 10.885 2.840 1.00 . A A . 40 LEU CA 1 1
9 15252 1 1 40 LEU CB C -3.711 11.489 4.098 1.00 . A A . 40 LEU CB 1 1
9 15253 1 1 40 LEU CD1 C -5.539 9.776 4.362 1.00 . A A . 40 LEU CD1 1 1
9 15254 1 1 40 LEU CD2 C -5.748 12.007 5.474 1.00 . A A . 40 LEU CD2 1 1
9 15255 1 1 40 LEU CG C -5.220 11.260 4.258 1.00 . A A . 40 LEU CG 1 1
9 15256 1 1 40 LEU H H -1.250 11.752 3.521 1.00 . A A . 40 LEU H 1 1
9 15257 1 1 40 LEU HA H -3.162 9.810 2.882 1.00 . A A . 40 LEU HA 1 1
9 15258 1 1 40 LEU HB2 H -3.215 11.071 4.962 1.00 . A A . 40 LEU HB2 1 1
9 15259 1 1 40 LEU HB3 H -3.533 12.554 4.087 1.00 . A A . 40 LEU HB3 1 1
9 15260 1 1 40 LEU HD11 H -5.021 9.355 5.210 1.00 . A A . 40 LEU HD11 1 1
9 15261 1 1 40 LEU HD12 H -5.221 9.274 3.460 1.00 . A A . 40 LEU HD12 1 1
9 15262 1 1 40 LEU HD13 H -6.604 9.645 4.489 1.00 . A A . 40 LEU HD13 1 1
9 15263 1 1 40 LEU HD21 H -6.808 11.828 5.573 1.00 . A A . 40 LEU HD21 1 1
9 15264 1 1 40 LEU HD22 H -5.572 13.065 5.351 1.00 . A A . 40 LEU HD22 1 1
9 15265 1 1 40 LEU HD23 H -5.239 11.658 6.360 1.00 . A A . 40 LEU HD23 1 1
9 15266 1 1 40 LEU HG H -5.725 11.644 3.384 1.00 . A A . 40 LEU HG 1 1
9 15267 1 1 40 LEU N N -1.636 11.204 2.799 1.00 . A A . 40 LEU N 1 1
9 15268 1 1 40 LEU O O -4.681 10.729 1.055 1.00 . A A . 40 LEU O 1 1
9 15269 1 1 41 GLU C C -3.620 12.294 -1.301 1.00 . A A . 41 GLU C 1 1
9 15270 1 1 41 GLU CA C -3.950 13.141 -0.082 1.00 . A A . 41 GLU CA 1 1
9 15271 1 1 41 GLU CB C -3.442 14.563 -0.281 1.00 . A A . 41 GLU CB 1 1
9 15272 1 1 41 GLU CD C -5.451 15.621 0.813 1.00 . A A . 41 GLU CD 1 1
9 15273 1 1 41 GLU CG C -3.941 15.544 0.761 1.00 . A A . 41 GLU CG 1 1
9 15274 1 1 41 GLU H H -2.673 13.049 1.602 1.00 . A A . 41 GLU H 1 1
9 15275 1 1 41 GLU HA H -5.022 13.168 0.042 1.00 . A A . 41 GLU HA 1 1
9 15276 1 1 41 GLU HB2 H -2.363 14.552 -0.243 1.00 . A A . 41 GLU HB2 1 1
9 15277 1 1 41 GLU HB3 H -3.752 14.911 -1.253 1.00 . A A . 41 GLU HB3 1 1
9 15278 1 1 41 GLU HG2 H -3.579 15.235 1.730 1.00 . A A . 41 GLU HG2 1 1
9 15279 1 1 41 GLU HG3 H -3.553 16.523 0.527 1.00 . A A . 41 GLU HG3 1 1
9 15280 1 1 41 GLU N N -3.377 12.560 1.119 1.00 . A A . 41 GLU N 1 1
9 15281 1 1 41 GLU O O -4.496 11.997 -2.121 1.00 . A A . 41 GLU O 1 1
9 15282 1 1 41 GLU OE1 O -6.050 16.246 -0.090 1.00 . A A . 41 GLU OE1 1 1
9 15283 1 1 41 GLU OE2 O -6.050 15.058 1.755 1.00 . A A . 41 GLU OE2 1 1
9 15284 1 1 42 LEU C C -2.582 9.724 -2.510 1.00 . A A . 42 LEU C 1 1
9 15285 1 1 42 LEU CA C -1.898 11.083 -2.519 1.00 . A A . 42 LEU CA 1 1
9 15286 1 1 42 LEU CB C -0.377 10.904 -2.466 1.00 . A A . 42 LEU CB 1 1
9 15287 1 1 42 LEU CD1 C 1.939 11.864 -2.498 1.00 . A A . 42 LEU CD1 1 1
9 15288 1 1 42 LEU CD2 C 0.142 12.907 -3.892 1.00 . A A . 42 LEU CD2 1 1
9 15289 1 1 42 LEU CG C 0.455 12.184 -2.589 1.00 . A A . 42 LEU CG 1 1
9 15290 1 1 42 LEU H H -1.713 12.173 -0.716 1.00 . A A . 42 LEU H 1 1
9 15291 1 1 42 LEU HA H -2.157 11.594 -3.434 1.00 . A A . 42 LEU HA 1 1
9 15292 1 1 42 LEU HB2 H -0.128 10.431 -1.527 1.00 . A A . 42 LEU HB2 1 1
9 15293 1 1 42 LEU HB3 H -0.090 10.239 -3.266 1.00 . A A . 42 LEU HB3 1 1
9 15294 1 1 42 LEU HD11 H 2.510 12.776 -2.591 1.00 . A A . 42 LEU HD11 1 1
9 15295 1 1 42 LEU HD12 H 2.211 11.187 -3.294 1.00 . A A . 42 LEU HD12 1 1
9 15296 1 1 42 LEU HD13 H 2.150 11.403 -1.545 1.00 . A A . 42 LEU HD13 1 1
9 15297 1 1 42 LEU HD21 H 0.770 13.781 -3.978 1.00 . A A . 42 LEU HD21 1 1
9 15298 1 1 42 LEU HD22 H -0.896 13.207 -3.899 1.00 . A A . 42 LEU HD22 1 1
9 15299 1 1 42 LEU HD23 H 0.330 12.246 -4.725 1.00 . A A . 42 LEU HD23 1 1
9 15300 1 1 42 LEU HG H 0.208 12.843 -1.769 1.00 . A A . 42 LEU HG 1 1
9 15301 1 1 42 LEU N N -2.358 11.901 -1.408 1.00 . A A . 42 LEU N 1 1
9 15302 1 1 42 LEU O O -3.040 9.251 -3.545 1.00 . A A . 42 LEU O 1 1
9 15303 1 1 43 ILE C C -4.683 7.772 -1.761 1.00 . A A . 43 ILE C 1 1
9 15304 1 1 43 ILE CA C -3.280 7.797 -1.167 1.00 . A A . 43 ILE CA 1 1
9 15305 1 1 43 ILE CB C -3.357 7.386 0.329 1.00 . A A . 43 ILE CB 1 1
9 15306 1 1 43 ILE CD1 C -1.119 6.144 0.250 1.00 . A A . 43 ILE CD1 1 1
9 15307 1 1 43 ILE CG1 C -1.951 7.216 0.921 1.00 . A A . 43 ILE CG1 1 1
9 15308 1 1 43 ILE CG2 C -4.175 6.110 0.509 1.00 . A A . 43 ILE CG2 1 1
9 15309 1 1 43 ILE H H -2.272 9.557 -0.541 1.00 . A A . 43 ILE H 1 1
9 15310 1 1 43 ILE HA H -2.670 7.075 -1.688 1.00 . A A . 43 ILE HA 1 1
9 15311 1 1 43 ILE HB H -3.863 8.177 0.863 1.00 . A A . 43 ILE HB 1 1
9 15312 1 1 43 ILE HD11 H -1.637 5.198 0.307 1.00 . A A . 43 ILE HD11 1 1
9 15313 1 1 43 ILE HD12 H -0.166 6.063 0.750 1.00 . A A . 43 ILE HD12 1 1
9 15314 1 1 43 ILE HD13 H -0.958 6.405 -0.786 1.00 . A A . 43 ILE HD13 1 1
9 15315 1 1 43 ILE HG12 H -1.416 8.149 0.832 1.00 . A A . 43 ILE HG12 1 1
9 15316 1 1 43 ILE HG13 H -2.043 6.962 1.966 1.00 . A A . 43 ILE HG13 1 1
9 15317 1 1 43 ILE HG21 H -3.679 5.290 0.012 1.00 . A A . 43 ILE HG21 1 1
9 15318 1 1 43 ILE HG22 H -5.155 6.250 0.077 1.00 . A A . 43 ILE HG22 1 1
9 15319 1 1 43 ILE HG23 H -4.276 5.890 1.560 1.00 . A A . 43 ILE HG23 1 1
9 15320 1 1 43 ILE N N -2.657 9.111 -1.330 1.00 . A A . 43 ILE N 1 1
9 15321 1 1 43 ILE O O -4.945 7.051 -2.726 1.00 . A A . 43 ILE O 1 1
9 15322 1 1 44 ASN C C -7.066 9.064 -3.096 1.00 . A A . 44 ASN C 1 1
9 15323 1 1 44 ASN CA C -6.959 8.622 -1.649 1.00 . A A . 44 ASN CA 1 1
9 15324 1 1 44 ASN CB C -7.800 9.525 -0.747 1.00 . A A . 44 ASN CB 1 1
9 15325 1 1 44 ASN CG C -8.045 8.908 0.615 1.00 . A A . 44 ASN CG 1 1
9 15326 1 1 44 ASN H H -5.282 9.173 -0.471 1.00 . A A . 44 ASN H 1 1
9 15327 1 1 44 ASN HA H -7.344 7.615 -1.578 1.00 . A A . 44 ASN HA 1 1
9 15328 1 1 44 ASN HB2 H -7.286 10.465 -0.609 1.00 . A A . 44 ASN HB2 1 1
9 15329 1 1 44 ASN HB3 H -8.754 9.707 -1.219 1.00 . A A . 44 ASN HB3 1 1
9 15330 1 1 44 ASN HD21 H -8.117 10.703 1.449 1.00 . A A . 44 ASN HD21 1 1
9 15331 1 1 44 ASN HD22 H -8.346 9.359 2.516 1.00 . A A . 44 ASN HD22 1 1
9 15332 1 1 44 ASN N N -5.570 8.582 -1.202 1.00 . A A . 44 ASN N 1 1
9 15333 1 1 44 ASN ND2 N -8.181 9.739 1.625 1.00 . A A . 44 ASN ND2 1 1
9 15334 1 1 44 ASN O O -7.951 8.610 -3.827 1.00 . A A . 44 ASN O 1 1
9 15335 1 1 44 ASN OD1 O -8.110 7.686 0.752 1.00 . A A . 44 ASN OD1 1 1
9 15336 1 1 45 GLY C C -5.840 9.297 -5.855 1.00 . A A . 45 GLY C 1 1
9 15337 1 1 45 GLY CA C -6.155 10.405 -4.873 1.00 . A A . 45 GLY CA 1 1
9 15338 1 1 45 GLY H H -5.474 10.254 -2.883 1.00 . A A . 45 GLY H 1 1
9 15339 1 1 45 GLY HA2 H -7.128 10.813 -5.103 1.00 . A A . 45 GLY HA2 1 1
9 15340 1 1 45 GLY HA3 H -5.413 11.183 -4.974 1.00 . A A . 45 GLY HA3 1 1
9 15341 1 1 45 GLY N N -6.157 9.932 -3.510 1.00 . A A . 45 GLY N 1 1
9 15342 1 1 45 GLY O O -6.610 9.047 -6.786 1.00 . A A . 45 GLY O 1 1
9 15343 1 1 46 TYR C C -5.301 6.390 -6.530 1.00 . A A . 46 TYR C 1 1
9 15344 1 1 46 TYR CA C -4.301 7.535 -6.517 1.00 . A A . 46 TYR CA 1 1
9 15345 1 1 46 TYR CB C -2.899 7.026 -6.157 1.00 . A A . 46 TYR CB 1 1
9 15346 1 1 46 TYR CD1 C -1.747 8.750 -7.606 1.00 . A A . 46 TYR CD1 1 1
9 15347 1 1 46 TYR CD2 C -0.818 8.287 -5.461 1.00 . A A . 46 TYR CD2 1 1
9 15348 1 1 46 TYR CE1 C -0.752 9.675 -7.844 1.00 . A A . 46 TYR CE1 1 1
9 15349 1 1 46 TYR CE2 C 0.183 9.212 -5.693 1.00 . A A . 46 TYR CE2 1 1
9 15350 1 1 46 TYR CG C -1.800 8.040 -6.411 1.00 . A A . 46 TYR CG 1 1
9 15351 1 1 46 TYR CZ C 0.210 9.902 -6.885 1.00 . A A . 46 TYR CZ 1 1
9 15352 1 1 46 TYR H H -4.172 8.831 -4.845 1.00 . A A . 46 TYR H 1 1
9 15353 1 1 46 TYR HA H -4.266 7.949 -7.513 1.00 . A A . 46 TYR HA 1 1
9 15354 1 1 46 TYR HB2 H -2.875 6.769 -5.109 1.00 . A A . 46 TYR HB2 1 1
9 15355 1 1 46 TYR HB3 H -2.682 6.146 -6.744 1.00 . A A . 46 TYR HB3 1 1
9 15356 1 1 46 TYR HD1 H -2.502 8.571 -8.358 1.00 . A A . 46 TYR HD1 1 1
9 15357 1 1 46 TYR HD2 H -0.842 7.743 -4.528 1.00 . A A . 46 TYR HD2 1 1
9 15358 1 1 46 TYR HE1 H -0.728 10.216 -8.778 1.00 . A A . 46 TYR HE1 1 1
9 15359 1 1 46 TYR HE2 H 0.938 9.391 -4.942 1.00 . A A . 46 TYR HE2 1 1
9 15360 1 1 46 TYR HH H 0.801 11.604 -7.536 1.00 . A A . 46 TYR HH 1 1
9 15361 1 1 46 TYR N N -4.725 8.609 -5.631 1.00 . A A . 46 TYR N 1 1
9 15362 1 1 46 TYR O O -5.593 5.844 -7.587 1.00 . A A . 46 TYR O 1 1
9 15363 1 1 46 TYR OH O 1.199 10.828 -7.118 1.00 . A A . 46 TYR OH 1 1
9 15364 1 1 47 ILE C C -7.997 5.230 -6.221 1.00 . A A . 47 ILE C 1 1
9 15365 1 1 47 ILE CA C -6.836 4.966 -5.265 1.00 . A A . 47 ILE CA 1 1
9 15366 1 1 47 ILE CB C -7.389 4.799 -3.819 1.00 . A A . 47 ILE CB 1 1
9 15367 1 1 47 ILE CD1 C -6.729 4.177 -1.432 1.00 . A A . 47 ILE CD1 1 1
9 15368 1 1 47 ILE CG1 C -6.284 4.318 -2.874 1.00 . A A . 47 ILE CG1 1 1
9 15369 1 1 47 ILE CG2 C -8.569 3.827 -3.797 1.00 . A A . 47 ILE CG2 1 1
9 15370 1 1 47 ILE H H -5.556 6.507 -4.538 1.00 . A A . 47 ILE H 1 1
9 15371 1 1 47 ILE HA H -6.353 4.045 -5.557 1.00 . A A . 47 ILE HA 1 1
9 15372 1 1 47 ILE HB H -7.743 5.762 -3.483 1.00 . A A . 47 ILE HB 1 1
9 15373 1 1 47 ILE HD11 H -5.900 3.832 -0.832 1.00 . A A . 47 ILE HD11 1 1
9 15374 1 1 47 ILE HD12 H -7.538 3.464 -1.373 1.00 . A A . 47 ILE HD12 1 1
9 15375 1 1 47 ILE HD13 H -7.066 5.135 -1.064 1.00 . A A . 47 ILE HD13 1 1
9 15376 1 1 47 ILE HG12 H -5.931 3.353 -3.205 1.00 . A A . 47 ILE HG12 1 1
9 15377 1 1 47 ILE HG13 H -5.466 5.023 -2.903 1.00 . A A . 47 ILE HG13 1 1
9 15378 1 1 47 ILE HG21 H -8.247 2.861 -4.157 1.00 . A A . 47 ILE HG21 1 1
9 15379 1 1 47 ILE HG22 H -9.358 4.203 -4.432 1.00 . A A . 47 ILE HG22 1 1
9 15380 1 1 47 ILE HG23 H -8.936 3.730 -2.786 1.00 . A A . 47 ILE HG23 1 1
9 15381 1 1 47 ILE N N -5.839 6.040 -5.356 1.00 . A A . 47 ILE N 1 1
9 15382 1 1 47 ILE O O -8.403 4.350 -6.983 1.00 . A A . 47 ILE O 1 1
9 15383 1 1 48 GLN C C -9.186 6.867 -8.523 1.00 . A A . 48 GLN C 1 1
9 15384 1 1 48 GLN CA C -9.610 6.820 -7.060 1.00 . A A . 48 GLN CA 1 1
9 15385 1 1 48 GLN CB C -10.224 8.156 -6.631 1.00 . A A . 48 GLN CB 1 1
9 15386 1 1 48 GLN CD C -12.048 7.075 -5.246 1.00 . A A . 48 GLN CD 1 1
9 15387 1 1 48 GLN CG C -10.923 8.099 -5.279 1.00 . A A . 48 GLN CG 1 1
9 15388 1 1 48 GLN H H -8.120 7.120 -5.589 1.00 . A A . 48 GLN H 1 1
9 15389 1 1 48 GLN HA H -10.361 6.051 -6.955 1.00 . A A . 48 GLN HA 1 1
9 15390 1 1 48 GLN HB2 H -9.440 8.897 -6.577 1.00 . A A . 48 GLN HB2 1 1
9 15391 1 1 48 GLN HB3 H -10.946 8.462 -7.373 1.00 . A A . 48 GLN HB3 1 1
9 15392 1 1 48 GLN HE21 H -11.757 6.775 -3.307 1.00 . A A . 48 GLN HE21 1 1
9 15393 1 1 48 GLN HE22 H -13.013 5.837 -4.032 1.00 . A A . 48 GLN HE22 1 1
9 15394 1 1 48 GLN HG2 H -10.197 7.838 -4.524 1.00 . A A . 48 GLN HG2 1 1
9 15395 1 1 48 GLN HG3 H -11.335 9.073 -5.060 1.00 . A A . 48 GLN HG3 1 1
9 15396 1 1 48 GLN N N -8.503 6.451 -6.198 1.00 . A A . 48 GLN N 1 1
9 15397 1 1 48 GLN NE2 N -12.298 6.509 -4.081 1.00 . A A . 48 GLN NE2 1 1
9 15398 1 1 48 GLN O O -9.905 6.399 -9.386 1.00 . A A . 48 GLN O 1 1
9 15399 1 1 48 GLN OE1 O -12.689 6.800 -6.262 1.00 . A A . 48 GLN OE1 1 1
9 15400 1 1 49 LYS C C -7.289 6.135 -10.801 1.00 . A A . 49 LYS C 1 1
9 15401 1 1 49 LYS CA C -7.508 7.513 -10.169 1.00 . A A . 49 LYS CA 1 1
9 15402 1 1 49 LYS CB C -6.219 8.338 -10.227 1.00 . A A . 49 LYS CB 1 1
9 15403 1 1 49 LYS CD C -5.118 10.592 -9.936 1.00 . A A . 49 LYS CD 1 1
9 15404 1 1 49 LYS CE C -4.702 10.748 -11.395 1.00 . A A . 49 LYS CE 1 1
9 15405 1 1 49 LYS CG C -6.403 9.788 -9.797 1.00 . A A . 49 LYS CG 1 1
9 15406 1 1 49 LYS H H -7.445 7.747 -8.057 1.00 . A A . 49 LYS H 1 1
9 15407 1 1 49 LYS HA H -8.268 8.024 -10.741 1.00 . A A . 49 LYS HA 1 1
9 15408 1 1 49 LYS HB2 H -5.485 7.883 -9.580 1.00 . A A . 49 LYS HB2 1 1
9 15409 1 1 49 LYS HB3 H -5.848 8.329 -11.241 1.00 . A A . 49 LYS HB3 1 1
9 15410 1 1 49 LYS HD2 H -5.272 11.573 -9.512 1.00 . A A . 49 LYS HD2 1 1
9 15411 1 1 49 LYS HD3 H -4.330 10.086 -9.398 1.00 . A A . 49 LYS HD3 1 1
9 15412 1 1 49 LYS HE2 H -3.787 11.320 -11.434 1.00 . A A . 49 LYS HE2 1 1
9 15413 1 1 49 LYS HE3 H -4.528 9.768 -11.814 1.00 . A A . 49 LYS HE3 1 1
9 15414 1 1 49 LYS HG2 H -7.162 10.242 -10.415 1.00 . A A . 49 LYS HG2 1 1
9 15415 1 1 49 LYS HG3 H -6.721 9.808 -8.764 1.00 . A A . 49 LYS HG3 1 1
9 15416 1 1 49 LYS HZ1 H -6.600 10.857 -12.287 1.00 . A A . 49 LYS HZ1 1 1
9 15417 1 1 49 LYS HZ2 H -5.376 11.630 -13.162 1.00 . A A . 49 LYS HZ2 1 1
9 15418 1 1 49 LYS HZ3 H -5.999 12.352 -11.768 1.00 . A A . 49 LYS HZ3 1 1
9 15419 1 1 49 LYS N N -8.000 7.407 -8.794 1.00 . A A . 49 LYS N 1 1
9 15420 1 1 49 LYS NZ N -5.739 11.445 -12.204 1.00 . A A . 49 LYS NZ 1 1
9 15421 1 1 49 LYS O O -7.608 5.921 -11.976 1.00 . A A . 49 LYS O 1 1
9 15422 1 1 50 ILE C C -7.826 3.119 -10.764 1.00 . A A . 50 ILE C 1 1
9 15423 1 1 50 ILE CA C -6.509 3.855 -10.519 1.00 . A A . 50 ILE CA 1 1
9 15424 1 1 50 ILE CB C -5.626 3.033 -9.541 1.00 . A A . 50 ILE CB 1 1
9 15425 1 1 50 ILE CD1 C -3.393 3.051 -8.302 1.00 . A A . 50 ILE CD1 1 1
9 15426 1 1 50 ILE CG1 C -4.273 3.723 -9.336 1.00 . A A . 50 ILE CG1 1 1
9 15427 1 1 50 ILE CG2 C -5.421 1.616 -10.068 1.00 . A A . 50 ILE CG2 1 1
9 15428 1 1 50 ILE H H -6.519 5.428 -9.094 1.00 . A A . 50 ILE H 1 1
9 15429 1 1 50 ILE HA H -5.985 3.944 -11.460 1.00 . A A . 50 ILE HA 1 1
9 15430 1 1 50 ILE HB H -6.137 2.971 -8.592 1.00 . A A . 50 ILE HB 1 1
9 15431 1 1 50 ILE HD11 H -3.896 3.054 -7.346 1.00 . A A . 50 ILE HD11 1 1
9 15432 1 1 50 ILE HD12 H -2.459 3.587 -8.218 1.00 . A A . 50 ILE HD12 1 1
9 15433 1 1 50 ILE HD13 H -3.198 2.033 -8.603 1.00 . A A . 50 ILE HD13 1 1
9 15434 1 1 50 ILE HG12 H -3.735 3.728 -10.272 1.00 . A A . 50 ILE HG12 1 1
9 15435 1 1 50 ILE HG13 H -4.442 4.742 -9.019 1.00 . A A . 50 ILE HG13 1 1
9 15436 1 1 50 ILE HG21 H -4.904 1.656 -11.015 1.00 . A A . 50 ILE HG21 1 1
9 15437 1 1 50 ILE HG22 H -6.381 1.141 -10.202 1.00 . A A . 50 ILE HG22 1 1
9 15438 1 1 50 ILE HG23 H -4.834 1.049 -9.360 1.00 . A A . 50 ILE HG23 1 1
9 15439 1 1 50 ILE N N -6.756 5.204 -10.024 1.00 . A A . 50 ILE N 1 1
9 15440 1 1 50 ILE O O -8.007 2.476 -11.801 1.00 . A A . 50 ILE O 1 1
9 15441 1 1 51 LYS C C -10.982 3.295 -10.904 1.00 . A A . 51 LYS C 1 1
9 15442 1 1 51 LYS CA C -10.046 2.564 -9.941 1.00 . A A . 51 LYS CA 1 1
9 15443 1 1 51 LYS CB C -10.701 2.385 -8.570 1.00 . A A . 51 LYS CB 1 1
9 15444 1 1 51 LYS CD C -10.647 1.183 -6.344 1.00 . A A . 51 LYS CD 1 1
9 15445 1 1 51 LYS CE C -11.940 0.422 -6.598 1.00 . A A . 51 LYS CE 1 1
9 15446 1 1 51 LYS CG C -9.905 1.477 -7.641 1.00 . A A . 51 LYS CG 1 1
9 15447 1 1 51 LYS H H -8.571 3.787 -9.027 1.00 . A A . 51 LYS H 1 1
9 15448 1 1 51 LYS HA H -9.850 1.586 -10.355 1.00 . A A . 51 LYS HA 1 1
9 15449 1 1 51 LYS HB2 H -10.799 3.353 -8.100 1.00 . A A . 51 LYS HB2 1 1
9 15450 1 1 51 LYS HB3 H -11.682 1.957 -8.705 1.00 . A A . 51 LYS HB3 1 1
9 15451 1 1 51 LYS HD2 H -10.013 0.588 -5.704 1.00 . A A . 51 LYS HD2 1 1
9 15452 1 1 51 LYS HD3 H -10.879 2.118 -5.855 1.00 . A A . 51 LYS HD3 1 1
9 15453 1 1 51 LYS HE2 H -12.641 1.081 -7.085 1.00 . A A . 51 LYS HE2 1 1
9 15454 1 1 51 LYS HE3 H -11.727 -0.416 -7.245 1.00 . A A . 51 LYS HE3 1 1
9 15455 1 1 51 LYS HG2 H -9.713 0.543 -8.148 1.00 . A A . 51 LYS HG2 1 1
9 15456 1 1 51 LYS HG3 H -8.965 1.957 -7.408 1.00 . A A . 51 LYS HG3 1 1
9 15457 1 1 51 LYS HZ1 H -13.489 -0.472 -5.534 1.00 . A A . 51 LYS HZ1 1 1
9 15458 1 1 51 LYS HZ2 H -12.649 0.694 -4.652 1.00 . A A . 51 LYS HZ2 1 1
9 15459 1 1 51 LYS HZ3 H -11.964 -0.833 -4.917 1.00 . A A . 51 LYS HZ3 1 1
9 15460 1 1 51 LYS N N -8.756 3.239 -9.823 1.00 . A A . 51 LYS N 1 1
9 15461 1 1 51 LYS NZ N -12.549 -0.078 -5.340 1.00 . A A . 51 LYS NZ 1 1
9 15462 1 1 51 LYS O O -12.021 2.767 -11.291 1.00 . A A . 51 LYS O 1 1
9 15463 1 1 52 SER C C -11.007 4.836 -13.658 1.00 . A A . 52 SER C 1 1
9 15464 1 1 52 SER CA C -11.380 5.276 -12.250 1.00 . A A . 52 SER CA 1 1
9 15465 1 1 52 SER CB C -11.110 6.779 -12.079 1.00 . A A . 52 SER CB 1 1
9 15466 1 1 52 SER H H -9.807 4.907 -10.888 1.00 . A A . 52 SER H 1 1
9 15467 1 1 52 SER HA H -12.428 5.078 -12.082 1.00 . A A . 52 SER HA 1 1
9 15468 1 1 52 SER HB2 H -11.260 7.053 -11.046 1.00 . A A . 52 SER HB2 1 1
9 15469 1 1 52 SER HB3 H -10.088 6.988 -12.357 1.00 . A A . 52 SER HB3 1 1
9 15470 1 1 52 SER HG H -11.933 7.262 -13.806 1.00 . A A . 52 SER HG 1 1
9 15471 1 1 52 SER N N -10.610 4.508 -11.284 1.00 . A A . 52 SER N 1 1
9 15472 1 1 52 SER O O -11.719 5.121 -14.624 1.00 . A A . 52 SER O 1 1
9 15473 1 1 52 SER OG O -11.975 7.567 -12.889 1.00 . A A . 52 SER OG 1 1
9 15474 1 1 53 GLY C C -8.541 4.675 -15.738 1.00 . A A . 53 GLY C 1 1
9 15475 1 1 53 GLY CA C -9.425 3.665 -15.043 1.00 . A A . 53 GLY CA 1 1
9 15476 1 1 53 GLY H H -9.376 3.924 -12.953 1.00 . A A . 53 GLY H 1 1
9 15477 1 1 53 GLY HA2 H -8.866 2.752 -14.899 1.00 . A A . 53 GLY HA2 1 1
9 15478 1 1 53 GLY HA3 H -10.279 3.460 -15.669 1.00 . A A . 53 GLY HA3 1 1
9 15479 1 1 53 GLY N N -9.888 4.134 -13.763 1.00 . A A . 53 GLY N 1 1
9 15480 1 1 53 GLY O O -8.538 4.766 -16.967 1.00 . A A . 53 GLY O 1 1
9 15481 1 1 54 GLU C C -5.501 5.880 -15.648 1.00 . A A . 54 GLU C 1 1
9 15482 1 1 54 GLU CA C -6.904 6.438 -15.526 1.00 . A A . 54 GLU CA 1 1
9 15483 1 1 54 GLU CB C -6.872 7.706 -14.680 1.00 . A A . 54 GLU CB 1 1
9 15484 1 1 54 GLU CD C -8.047 9.787 -13.962 1.00 . A A . 54 GLU CD 1 1
9 15485 1 1 54 GLU CG C -8.198 8.415 -14.565 1.00 . A A . 54 GLU CG 1 1
9 15486 1 1 54 GLU H H -7.862 5.354 -13.985 1.00 . A A . 54 GLU H 1 1
9 15487 1 1 54 GLU HA H -7.266 6.686 -16.513 1.00 . A A . 54 GLU HA 1 1
9 15488 1 1 54 GLU HB2 H -6.546 7.448 -13.683 1.00 . A A . 54 GLU HB2 1 1
9 15489 1 1 54 GLU HB3 H -6.157 8.392 -15.109 1.00 . A A . 54 GLU HB3 1 1
9 15490 1 1 54 GLU HG2 H -8.628 8.511 -15.551 1.00 . A A . 54 GLU HG2 1 1
9 15491 1 1 54 GLU HG3 H -8.856 7.830 -13.940 1.00 . A A . 54 GLU HG3 1 1
9 15492 1 1 54 GLU N N -7.803 5.449 -14.960 1.00 . A A . 54 GLU N 1 1
9 15493 1 1 54 GLU O O -5.057 5.508 -16.734 1.00 . A A . 54 GLU O 1 1
9 15494 1 1 54 GLU OE1 O -7.905 9.887 -12.729 1.00 . A A . 54 GLU OE1 1 1
9 15495 1 1 54 GLU OE2 O -8.049 10.775 -14.722 1.00 . A A . 54 GLU OE2 1 1
9 15496 1 1 55 GLU C C -3.404 3.848 -14.187 1.00 . A A . 55 GLU C 1 1
9 15497 1 1 55 GLU CA C -3.445 5.336 -14.502 1.00 . A A . 55 GLU CA 1 1
9 15498 1 1 55 GLU CB C -2.636 6.111 -13.459 1.00 . A A . 55 GLU CB 1 1
9 15499 1 1 55 GLU CD C -2.223 8.102 -14.967 1.00 . A A . 55 GLU CD 1 1
9 15500 1 1 55 GLU CG C -2.705 7.625 -13.613 1.00 . A A . 55 GLU CG 1 1
9 15501 1 1 55 GLU H H -5.237 6.082 -13.689 1.00 . A A . 55 GLU H 1 1
9 15502 1 1 55 GLU HA H -3.013 5.504 -15.476 1.00 . A A . 55 GLU HA 1 1
9 15503 1 1 55 GLU HB2 H -3.005 5.856 -12.476 1.00 . A A . 55 GLU HB2 1 1
9 15504 1 1 55 GLU HB3 H -1.600 5.811 -13.531 1.00 . A A . 55 GLU HB3 1 1
9 15505 1 1 55 GLU HG2 H -3.730 7.939 -13.485 1.00 . A A . 55 GLU HG2 1 1
9 15506 1 1 55 GLU HG3 H -2.094 8.079 -12.847 1.00 . A A . 55 GLU HG3 1 1
9 15507 1 1 55 GLU N N -4.811 5.811 -14.527 1.00 . A A . 55 GLU N 1 1
9 15508 1 1 55 GLU O O -4.445 3.201 -14.038 1.00 . A A . 55 GLU O 1 1
9 15509 1 1 55 GLU OE1 O -0.995 8.165 -15.176 1.00 . A A . 55 GLU OE1 1 1
9 15510 1 1 55 GLU OE2 O -3.073 8.424 -15.826 1.00 . A A . 55 GLU OE2 1 1
9 15511 1 1 56 ASP C C -1.376 1.773 -12.414 1.00 . A A . 56 ASP C 1 1
9 15512 1 1 56 ASP CA C -2.021 1.909 -13.775 1.00 . A A . 56 ASP CA 1 1
9 15513 1 1 56 ASP CB C -1.152 1.219 -14.834 1.00 . A A . 56 ASP CB 1 1
9 15514 1 1 56 ASP CG C -1.784 1.221 -16.208 1.00 . A A . 56 ASP CG 1 1
9 15515 1 1 56 ASP H H -1.418 3.875 -14.244 1.00 . A A . 56 ASP H 1 1
9 15516 1 1 56 ASP HA H -2.991 1.438 -13.753 1.00 . A A . 56 ASP HA 1 1
9 15517 1 1 56 ASP HB2 H -0.203 1.731 -14.899 1.00 . A A . 56 ASP HB2 1 1
9 15518 1 1 56 ASP HB3 H -0.981 0.195 -14.537 1.00 . A A . 56 ASP HB3 1 1
9 15519 1 1 56 ASP N N -2.208 3.311 -14.093 1.00 . A A . 56 ASP N 1 1
9 15520 1 1 56 ASP O O -0.506 2.573 -12.051 1.00 . A A . 56 ASP O 1 1
9 15521 1 1 56 ASP OD1 O -2.654 0.369 -16.466 1.00 . A A . 56 ASP OD1 1 1
9 15522 1 1 56 ASP OD2 O -1.410 2.072 -17.041 1.00 . A A . 56 ASP OD2 1 1
9 15523 1 1 57 PHE C C 0.230 0.250 -10.401 1.00 . A A . 57 PHE C 1 1
9 15524 1 1 57 PHE CA C -1.264 0.525 -10.328 1.00 . A A . 57 PHE CA 1 1
9 15525 1 1 57 PHE CB C -1.992 -0.662 -9.671 1.00 . A A . 57 PHE CB 1 1
9 15526 1 1 57 PHE CD1 C -0.505 -1.636 -7.879 1.00 . A A . 57 PHE CD1 1 1
9 15527 1 1 57 PHE CD2 C -2.416 -0.379 -7.205 1.00 . A A . 57 PHE CD2 1 1
9 15528 1 1 57 PHE CE1 C -0.177 -1.853 -6.555 1.00 . A A . 57 PHE CE1 1 1
9 15529 1 1 57 PHE CE2 C -2.092 -0.594 -5.879 1.00 . A A . 57 PHE CE2 1 1
9 15530 1 1 57 PHE CG C -1.628 -0.895 -8.222 1.00 . A A . 57 PHE CG 1 1
9 15531 1 1 57 PHE CZ C -0.972 -1.332 -5.554 1.00 . A A . 57 PHE CZ 1 1
9 15532 1 1 57 PHE H H -2.466 0.148 -12.027 1.00 . A A . 57 PHE H 1 1
9 15533 1 1 57 PHE HA H -1.429 1.413 -9.737 1.00 . A A . 57 PHE HA 1 1
9 15534 1 1 57 PHE HB2 H -3.056 -0.490 -9.717 1.00 . A A . 57 PHE HB2 1 1
9 15535 1 1 57 PHE HB3 H -1.758 -1.562 -10.221 1.00 . A A . 57 PHE HB3 1 1
9 15536 1 1 57 PHE HD1 H 0.119 -2.044 -8.661 1.00 . A A . 57 PHE HD1 1 1
9 15537 1 1 57 PHE HD2 H -3.294 0.197 -7.457 1.00 . A A . 57 PHE HD2 1 1
9 15538 1 1 57 PHE HE1 H 0.700 -2.431 -6.303 1.00 . A A . 57 PHE HE1 1 1
9 15539 1 1 57 PHE HE2 H -2.715 -0.186 -5.097 1.00 . A A . 57 PHE HE2 1 1
9 15540 1 1 57 PHE HZ H -0.717 -1.501 -4.518 1.00 . A A . 57 PHE HZ 1 1
9 15541 1 1 57 PHE N N -1.792 0.763 -11.665 1.00 . A A . 57 PHE N 1 1
9 15542 1 1 57 PHE O O 1.017 0.842 -9.668 1.00 . A A . 57 PHE O 1 1
9 15543 1 1 58 GLU C C 2.858 0.189 -11.897 1.00 . A A . 58 GLU C 1 1
9 15544 1 1 58 GLU CA C 2.005 -1.013 -11.498 1.00 . A A . 58 GLU CA 1 1
9 15545 1 1 58 GLU CB C 2.114 -2.102 -12.559 1.00 . A A . 58 GLU CB 1 1
9 15546 1 1 58 GLU CD C 1.383 -4.384 -13.326 1.00 . A A . 58 GLU CD 1 1
9 15547 1 1 58 GLU CG C 1.364 -3.372 -12.207 1.00 . A A . 58 GLU CG 1 1
9 15548 1 1 58 GLU H H -0.077 -1.049 -11.881 1.00 . A A . 58 GLU H 1 1
9 15549 1 1 58 GLU HA H 2.370 -1.404 -10.560 1.00 . A A . 58 GLU HA 1 1
9 15550 1 1 58 GLU HB2 H 1.718 -1.722 -13.489 1.00 . A A . 58 GLU HB2 1 1
9 15551 1 1 58 GLU HB3 H 3.156 -2.349 -12.696 1.00 . A A . 58 GLU HB3 1 1
9 15552 1 1 58 GLU HG2 H 1.822 -3.814 -11.335 1.00 . A A . 58 GLU HG2 1 1
9 15553 1 1 58 GLU HG3 H 0.338 -3.119 -11.984 1.00 . A A . 58 GLU HG3 1 1
9 15554 1 1 58 GLU N N 0.609 -0.634 -11.313 1.00 . A A . 58 GLU N 1 1
9 15555 1 1 58 GLU O O 3.989 0.346 -11.428 1.00 . A A . 58 GLU O 1 1
9 15556 1 1 58 GLU OE1 O 0.473 -4.353 -14.172 1.00 . A A . 58 GLU OE1 1 1
9 15557 1 1 58 GLU OE2 O 2.306 -5.217 -13.364 1.00 . A A . 58 GLU OE2 1 1
9 15558 1 1 59 SER C C 3.246 3.205 -12.083 1.00 . A A . 59 SER C 1 1
9 15559 1 1 59 SER CA C 3.013 2.212 -13.220 1.00 . A A . 59 SER CA 1 1
9 15560 1 1 59 SER CB C 2.235 2.862 -14.356 1.00 . A A . 59 SER CB 1 1
9 15561 1 1 59 SER H H 1.403 0.864 -13.082 1.00 . A A . 59 SER H 1 1
9 15562 1 1 59 SER HA H 3.973 1.891 -13.598 1.00 . A A . 59 SER HA 1 1
9 15563 1 1 59 SER HB2 H 1.275 3.196 -13.992 1.00 . A A . 59 SER HB2 1 1
9 15564 1 1 59 SER HB3 H 2.790 3.703 -14.739 1.00 . A A . 59 SER HB3 1 1
9 15565 1 1 59 SER HG H 1.418 2.304 -16.055 1.00 . A A . 59 SER HG 1 1
9 15566 1 1 59 SER N N 2.309 1.035 -12.751 1.00 . A A . 59 SER N 1 1
9 15567 1 1 59 SER O O 4.365 3.685 -11.886 1.00 . A A . 59 SER O 1 1
9 15568 1 1 59 SER OG O 2.032 1.934 -15.407 1.00 . A A . 59 SER OG 1 1
9 15569 1 1 60 LEU C C 3.194 3.829 -9.110 1.00 . A A . 60 LEU C 1 1
9 15570 1 1 60 LEU CA C 2.310 4.416 -10.202 1.00 . A A . 60 LEU CA 1 1
9 15571 1 1 60 LEU CB C 0.930 4.775 -9.644 1.00 . A A . 60 LEU CB 1 1
9 15572 1 1 60 LEU CD1 C -1.316 5.856 -9.922 1.00 . A A . 60 LEU CD1 1 1
9 15573 1 1 60 LEU CD2 C 0.657 6.775 -11.148 1.00 . A A . 60 LEU CD2 1 1
9 15574 1 1 60 LEU CG C -0.006 5.514 -10.608 1.00 . A A . 60 LEU CG 1 1
9 15575 1 1 60 LEU H H 1.328 3.072 -11.513 1.00 . A A . 60 LEU H 1 1
9 15576 1 1 60 LEU HA H 2.782 5.314 -10.572 1.00 . A A . 60 LEU HA 1 1
9 15577 1 1 60 LEU HB2 H 0.444 3.861 -9.336 1.00 . A A . 60 LEU HB2 1 1
9 15578 1 1 60 LEU HB3 H 1.071 5.396 -8.772 1.00 . A A . 60 LEU HB3 1 1
9 15579 1 1 60 LEU HD11 H -1.118 6.458 -9.047 1.00 . A A . 60 LEU HD11 1 1
9 15580 1 1 60 LEU HD12 H -1.817 4.946 -9.628 1.00 . A A . 60 LEU HD12 1 1
9 15581 1 1 60 LEU HD13 H -1.945 6.409 -10.603 1.00 . A A . 60 LEU HD13 1 1
9 15582 1 1 60 LEU HD21 H -0.034 7.295 -11.796 1.00 . A A . 60 LEU HD21 1 1
9 15583 1 1 60 LEU HD22 H 1.542 6.508 -11.706 1.00 . A A . 60 LEU HD22 1 1
9 15584 1 1 60 LEU HD23 H 0.931 7.418 -10.325 1.00 . A A . 60 LEU HD23 1 1
9 15585 1 1 60 LEU HG H -0.230 4.866 -11.443 1.00 . A A . 60 LEU HG 1 1
9 15586 1 1 60 LEU N N 2.197 3.491 -11.319 1.00 . A A . 60 LEU N 1 1
9 15587 1 1 60 LEU O O 3.920 4.554 -8.431 1.00 . A A . 60 LEU O 1 1
9 15588 1 1 61 ALA C C 5.432 2.021 -8.289 1.00 . A A . 61 ALA C 1 1
9 15589 1 1 61 ALA CA C 3.966 1.816 -7.984 1.00 . A A . 61 ALA CA 1 1
9 15590 1 1 61 ALA CB C 3.639 0.327 -7.968 1.00 . A A . 61 ALA CB 1 1
9 15591 1 1 61 ALA H H 2.513 1.992 -9.510 1.00 . A A . 61 ALA H 1 1
9 15592 1 1 61 ALA HA H 3.748 2.223 -7.008 1.00 . A A . 61 ALA HA 1 1
9 15593 1 1 61 ALA HB1 H 4.228 -0.163 -7.206 1.00 . A A . 61 ALA HB1 1 1
9 15594 1 1 61 ALA HB2 H 3.869 -0.102 -8.932 1.00 . A A . 61 ALA HB2 1 1
9 15595 1 1 61 ALA HB3 H 2.589 0.191 -7.754 1.00 . A A . 61 ALA HB3 1 1
9 15596 1 1 61 ALA N N 3.140 2.512 -8.958 1.00 . A A . 61 ALA N 1 1
9 15597 1 1 61 ALA O O 6.225 2.311 -7.404 1.00 . A A . 61 ALA O 1 1
9 15598 1 1 62 SER C C 7.648 3.485 -9.905 1.00 . A A . 62 SER C 1 1
9 15599 1 1 62 SER CA C 7.142 2.038 -10.003 1.00 . A A . 62 SER CA 1 1
9 15600 1 1 62 SER CB C 7.251 1.539 -11.440 1.00 . A A . 62 SER CB 1 1
9 15601 1 1 62 SER H H 5.069 1.738 -10.218 1.00 . A A . 62 SER H 1 1
9 15602 1 1 62 SER HA H 7.757 1.413 -9.377 1.00 . A A . 62 SER HA 1 1
9 15603 1 1 62 SER HB2 H 6.711 2.208 -12.094 1.00 . A A . 62 SER HB2 1 1
9 15604 1 1 62 SER HB3 H 8.290 1.511 -11.730 1.00 . A A . 62 SER HB3 1 1
9 15605 1 1 62 SER HG H 5.739 0.273 -11.488 1.00 . A A . 62 SER HG 1 1
9 15606 1 1 62 SER N N 5.770 1.912 -9.554 1.00 . A A . 62 SER N 1 1
9 15607 1 1 62 SER O O 8.829 3.752 -10.122 1.00 . A A . 62 SER O 1 1
9 15608 1 1 62 SER OG O 6.703 0.228 -11.567 1.00 . A A . 62 SER OG 1 1
9 15609 1 1 63 GLN C C 7.027 6.361 -8.073 1.00 . A A . 63 GLN C 1 1
9 15610 1 1 63 GLN CA C 7.139 5.810 -9.491 1.00 . A A . 63 GLN CA 1 1
9 15611 1 1 63 GLN CB C 6.304 6.675 -10.435 1.00 . A A . 63 GLN CB 1 1
9 15612 1 1 63 GLN CD C 5.884 7.437 -12.802 1.00 . A A . 63 GLN CD 1 1
9 15613 1 1 63 GLN CG C 6.535 6.397 -11.909 1.00 . A A . 63 GLN CG 1 1
9 15614 1 1 63 GLN H H 5.829 4.149 -9.415 1.00 . A A . 63 GLN H 1 1
9 15615 1 1 63 GLN HA H 8.170 5.881 -9.799 1.00 . A A . 63 GLN HA 1 1
9 15616 1 1 63 GLN HB2 H 5.259 6.509 -10.222 1.00 . A A . 63 GLN HB2 1 1
9 15617 1 1 63 GLN HB3 H 6.536 7.713 -10.247 1.00 . A A . 63 GLN HB3 1 1
9 15618 1 1 63 GLN HE21 H 4.430 7.715 -11.481 1.00 . A A . 63 GLN HE21 1 1
9 15619 1 1 63 GLN HE22 H 4.339 8.685 -12.905 1.00 . A A . 63 GLN HE22 1 1
9 15620 1 1 63 GLN HG2 H 7.596 6.391 -12.103 1.00 . A A . 63 GLN HG2 1 1
9 15621 1 1 63 GLN HG3 H 6.120 5.429 -12.149 1.00 . A A . 63 GLN HG3 1 1
9 15622 1 1 63 GLN N N 6.757 4.413 -9.587 1.00 . A A . 63 GLN N 1 1
9 15623 1 1 63 GLN NE2 N 4.774 7.998 -12.353 1.00 . A A . 63 GLN NE2 1 1
9 15624 1 1 63 GLN O O 7.945 7.021 -7.592 1.00 . A A . 63 GLN O 1 1
9 15625 1 1 63 GLN OE1 O 6.377 7.731 -13.888 1.00 . A A . 63 GLN OE1 1 1
9 15626 1 1 64 PHE C C 5.784 5.744 -4.920 1.00 . A A . 64 PHE C 1 1
9 15627 1 1 64 PHE CA C 5.646 6.702 -6.106 1.00 . A A . 64 PHE CA 1 1
9 15628 1 1 64 PHE CB C 4.260 7.349 -6.108 1.00 . A A . 64 PHE CB 1 1
9 15629 1 1 64 PHE CD1 C 4.668 9.618 -7.099 1.00 . A A . 64 PHE CD1 1 1
9 15630 1 1 64 PHE CD2 C 3.343 8.068 -8.333 1.00 . A A . 64 PHE CD2 1 1
9 15631 1 1 64 PHE CE1 C 4.518 10.552 -8.104 1.00 . A A . 64 PHE CE1 1 1
9 15632 1 1 64 PHE CE2 C 3.187 8.999 -9.342 1.00 . A A . 64 PHE CE2 1 1
9 15633 1 1 64 PHE CG C 4.084 8.367 -7.201 1.00 . A A . 64 PHE CG 1 1
9 15634 1 1 64 PHE CZ C 3.776 10.243 -9.227 1.00 . A A . 64 PHE CZ 1 1
9 15635 1 1 64 PHE H H 5.252 5.468 -7.789 1.00 . A A . 64 PHE H 1 1
9 15636 1 1 64 PHE HA H 6.373 7.490 -5.979 1.00 . A A . 64 PHE HA 1 1
9 15637 1 1 64 PHE HB2 H 3.512 6.582 -6.242 1.00 . A A . 64 PHE HB2 1 1
9 15638 1 1 64 PHE HB3 H 4.097 7.843 -5.161 1.00 . A A . 64 PHE HB3 1 1
9 15639 1 1 64 PHE HD1 H 5.249 9.861 -6.221 1.00 . A A . 64 PHE HD1 1 1
9 15640 1 1 64 PHE HD2 H 2.882 7.095 -8.424 1.00 . A A . 64 PHE HD2 1 1
9 15641 1 1 64 PHE HE1 H 4.978 11.524 -8.012 1.00 . A A . 64 PHE HE1 1 1
9 15642 1 1 64 PHE HE2 H 2.607 8.756 -10.220 1.00 . A A . 64 PHE HE2 1 1
9 15643 1 1 64 PHE HZ H 3.657 10.972 -10.015 1.00 . A A . 64 PHE HZ 1 1
9 15644 1 1 64 PHE N N 5.912 6.087 -7.405 1.00 . A A . 64 PHE N 1 1
9 15645 1 1 64 PHE O O 5.925 6.193 -3.788 1.00 . A A . 64 PHE O 1 1
9 15646 1 1 65 SER C C 7.301 3.459 -3.548 1.00 . A A . 65 SER C 1 1
9 15647 1 1 65 SER CA C 5.860 3.490 -4.063 1.00 . A A . 65 SER CA 1 1
9 15648 1 1 65 SER CB C 5.414 2.091 -4.499 1.00 . A A . 65 SER CB 1 1
9 15649 1 1 65 SER H H 5.610 4.110 -6.072 1.00 . A A . 65 SER H 1 1
9 15650 1 1 65 SER HA H 5.219 3.829 -3.263 1.00 . A A . 65 SER HA 1 1
9 15651 1 1 65 SER HB2 H 4.457 2.162 -4.992 1.00 . A A . 65 SER HB2 1 1
9 15652 1 1 65 SER HB3 H 6.141 1.684 -5.186 1.00 . A A . 65 SER HB3 1 1
9 15653 1 1 65 SER HG H 5.013 0.344 -3.707 1.00 . A A . 65 SER HG 1 1
9 15654 1 1 65 SER N N 5.732 4.442 -5.160 1.00 . A A . 65 SER N 1 1
9 15655 1 1 65 SER O O 8.230 3.111 -4.284 1.00 . A A . 65 SER O 1 1
9 15656 1 1 65 SER OG O 5.289 1.209 -3.387 1.00 . A A . 65 SER OG 1 1
9 15657 1 1 66 ASP C C 9.332 2.456 -1.417 1.00 . A A . 66 ASP C 1 1
9 15658 1 1 66 ASP CA C 8.793 3.865 -1.641 1.00 . A A . 66 ASP CA 1 1
9 15659 1 1 66 ASP CB C 8.724 4.584 -0.281 1.00 . A A . 66 ASP CB 1 1
9 15660 1 1 66 ASP CG C 8.215 6.012 -0.357 1.00 . A A . 66 ASP CG 1 1
9 15661 1 1 66 ASP H H 6.684 4.102 -1.756 1.00 . A A . 66 ASP H 1 1
9 15662 1 1 66 ASP HA H 9.468 4.404 -2.287 1.00 . A A . 66 ASP HA 1 1
9 15663 1 1 66 ASP HB2 H 8.063 4.032 0.370 1.00 . A A . 66 ASP HB2 1 1
9 15664 1 1 66 ASP HB3 H 9.710 4.596 0.156 1.00 . A A . 66 ASP HB3 1 1
9 15665 1 1 66 ASP N N 7.473 3.829 -2.280 1.00 . A A . 66 ASP N 1 1
9 15666 1 1 66 ASP O O 10.523 2.265 -1.139 1.00 . A A . 66 ASP O 1 1
9 15667 1 1 66 ASP OD1 O 8.760 6.815 -1.140 1.00 . A A . 66 ASP OD1 1 1
9 15668 1 1 66 ASP OD2 O 7.278 6.343 0.396 1.00 . A A . 66 ASP OD2 1 1
9 15669 1 1 67 CYS C C 9.568 -0.501 -2.486 1.00 . A A . 67 CYS C 1 1
9 15670 1 1 67 CYS CA C 8.824 0.092 -1.290 1.00 . A A . 67 CYS CA 1 1
9 15671 1 1 67 CYS CB C 7.580 -0.736 -0.978 1.00 . A A . 67 CYS CB 1 1
9 15672 1 1 67 CYS H H 7.541 1.692 -1.797 1.00 . A A . 67 CYS H 1 1
9 15673 1 1 67 CYS HA H 9.478 0.071 -0.432 1.00 . A A . 67 CYS HA 1 1
9 15674 1 1 67 CYS HB2 H 7.004 -0.233 -0.216 1.00 . A A . 67 CYS HB2 1 1
9 15675 1 1 67 CYS HB3 H 6.983 -0.824 -1.874 1.00 . A A . 67 CYS HB3 1 1
9 15676 1 1 67 CYS HG H 8.495 -2.289 0.815 1.00 . A A . 67 CYS HG 1 1
9 15677 1 1 67 CYS N N 8.458 1.474 -1.531 1.00 . A A . 67 CYS N 1 1
9 15678 1 1 67 CYS O O 9.210 -0.252 -3.642 1.00 . A A . 67 CYS O 1 1
9 15679 1 1 67 CYS SG S 7.929 -2.400 -0.381 1.00 . A A . 67 CYS SG 1 1
9 15680 1 1 68 SER C C 10.608 -2.923 -4.072 1.00 . A A . 68 SER C 1 1
9 15681 1 1 68 SER CA C 11.417 -1.934 -3.222 1.00 . A A . 68 SER CA 1 1
9 15682 1 1 68 SER CB C 12.592 -2.651 -2.565 1.00 . A A . 68 SER CB 1 1
9 15683 1 1 68 SER H H 10.807 -1.482 -1.254 1.00 . A A . 68 SER H 1 1
9 15684 1 1 68 SER HA H 11.800 -1.155 -3.863 1.00 . A A . 68 SER HA 1 1
9 15685 1 1 68 SER HB2 H 12.240 -3.547 -2.077 1.00 . A A . 68 SER HB2 1 1
9 15686 1 1 68 SER HB3 H 13.319 -2.913 -3.318 1.00 . A A . 68 SER HB3 1 1
9 15687 1 1 68 SER HG H 13.975 -1.382 -2.005 1.00 . A A . 68 SER HG 1 1
9 15688 1 1 68 SER N N 10.590 -1.306 -2.195 1.00 . A A . 68 SER N 1 1
9 15689 1 1 68 SER O O 11.043 -3.326 -5.152 1.00 . A A . 68 SER O 1 1
9 15690 1 1 68 SER OG O 13.215 -1.816 -1.599 1.00 . A A . 68 SER OG 1 1
9 15691 1 1 69 SER C C 8.154 -3.652 -5.659 1.00 . A A . 69 SER C 1 1
9 15692 1 1 69 SER CA C 8.550 -4.223 -4.301 1.00 . A A . 69 SER CA 1 1
9 15693 1 1 69 SER CB C 7.292 -4.496 -3.489 1.00 . A A . 69 SER CB 1 1
9 15694 1 1 69 SER H H 9.139 -2.955 -2.710 1.00 . A A . 69 SER H 1 1
9 15695 1 1 69 SER HA H 9.083 -5.150 -4.447 1.00 . A A . 69 SER HA 1 1
9 15696 1 1 69 SER HB2 H 6.689 -3.601 -3.451 1.00 . A A . 69 SER HB2 1 1
9 15697 1 1 69 SER HB3 H 6.729 -5.289 -3.958 1.00 . A A . 69 SER HB3 1 1
9 15698 1 1 69 SER HG H 8.556 -5.067 -2.106 1.00 . A A . 69 SER HG 1 1
9 15699 1 1 69 SER N N 9.425 -3.301 -3.582 1.00 . A A . 69 SER N 1 1
9 15700 1 1 69 SER O O 7.745 -4.386 -6.552 1.00 . A A . 69 SER O 1 1
9 15701 1 1 69 SER OG O 7.609 -4.883 -2.166 1.00 . A A . 69 SER OG 1 1
9 15702 1 1 70 ALA C C 8.767 -2.141 -8.218 1.00 . A A . 70 ALA C 1 1
9 15703 1 1 70 ALA CA C 7.939 -1.643 -7.036 1.00 . A A . 70 ALA CA 1 1
9 15704 1 1 70 ALA CB C 8.119 -0.152 -6.854 1.00 . A A . 70 ALA CB 1 1
9 15705 1 1 70 ALA H H 8.648 -1.811 -5.055 1.00 . A A . 70 ALA H 1 1
9 15706 1 1 70 ALA HA H 6.895 -1.833 -7.237 1.00 . A A . 70 ALA HA 1 1
9 15707 1 1 70 ALA HB1 H 7.761 0.363 -7.732 1.00 . A A . 70 ALA HB1 1 1
9 15708 1 1 70 ALA HB2 H 9.167 0.068 -6.709 1.00 . A A . 70 ALA HB2 1 1
9 15709 1 1 70 ALA HB3 H 7.560 0.175 -5.991 1.00 . A A . 70 ALA HB3 1 1
9 15710 1 1 70 ALA N N 8.291 -2.336 -5.805 1.00 . A A . 70 ALA N 1 1
9 15711 1 1 70 ALA O O 8.348 -2.037 -9.368 1.00 . A A . 70 ALA O 1 1
9 15712 1 1 71 LYS C C 10.256 -4.562 -9.471 1.00 . A A . 71 LYS C 1 1
9 15713 1 1 71 LYS CA C 10.816 -3.238 -8.955 1.00 . A A . 71 LYS CA 1 1
9 15714 1 1 71 LYS CB C 12.224 -3.449 -8.392 1.00 . A A . 71 LYS CB 1 1
9 15715 1 1 71 LYS CD C 13.058 -1.097 -8.799 1.00 . A A . 71 LYS CD 1 1
9 15716 1 1 71 LYS CE C 14.136 -1.465 -9.809 1.00 . A A . 71 LYS CE 1 1
9 15717 1 1 71 LYS CG C 12.840 -2.199 -7.771 1.00 . A A . 71 LYS CG 1 1
9 15718 1 1 71 LYS H H 10.224 -2.738 -6.984 1.00 . A A . 71 LYS H 1 1
9 15719 1 1 71 LYS HA H 10.860 -2.531 -9.769 1.00 . A A . 71 LYS HA 1 1
9 15720 1 1 71 LYS HB2 H 12.178 -4.214 -7.630 1.00 . A A . 71 LYS HB2 1 1
9 15721 1 1 71 LYS HB3 H 12.870 -3.787 -9.188 1.00 . A A . 71 LYS HB3 1 1
9 15722 1 1 71 LYS HD2 H 12.133 -0.921 -9.327 1.00 . A A . 71 LYS HD2 1 1
9 15723 1 1 71 LYS HD3 H 13.353 -0.194 -8.284 1.00 . A A . 71 LYS HD3 1 1
9 15724 1 1 71 LYS HE2 H 13.848 -2.374 -10.314 1.00 . A A . 71 LYS HE2 1 1
9 15725 1 1 71 LYS HE3 H 14.218 -0.668 -10.530 1.00 . A A . 71 LYS HE3 1 1
9 15726 1 1 71 LYS HG2 H 12.178 -1.830 -7.002 1.00 . A A . 71 LYS HG2 1 1
9 15727 1 1 71 LYS HG3 H 13.789 -2.462 -7.330 1.00 . A A . 71 LYS HG3 1 1
9 15728 1 1 71 LYS HZ1 H 16.188 -1.829 -9.888 1.00 . A A . 71 LYS HZ1 1 1
9 15729 1 1 71 LYS HZ2 H 15.432 -2.490 -8.527 1.00 . A A . 71 LYS HZ2 1 1
9 15730 1 1 71 LYS HZ3 H 15.723 -0.830 -8.610 1.00 . A A . 71 LYS HZ3 1 1
9 15731 1 1 71 LYS N N 9.939 -2.694 -7.923 1.00 . A A . 71 LYS N 1 1
9 15732 1 1 71 LYS NZ N 15.459 -1.670 -9.164 1.00 . A A . 71 LYS NZ 1 1
9 15733 1 1 71 LYS O O 10.610 -5.028 -10.557 1.00 . A A . 71 LYS O 1 1
9 15734 1 1 72 ALA C C 7.252 -6.165 -9.315 1.00 . A A . 72 ALA C 1 1
9 15735 1 1 72 ALA CA C 8.730 -6.404 -9.020 1.00 . A A . 72 ALA CA 1 1
9 15736 1 1 72 ALA CB C 8.893 -7.396 -7.877 1.00 . A A . 72 ALA CB 1 1
9 15737 1 1 72 ALA H H 9.135 -4.717 -7.833 1.00 . A A . 72 ALA H 1 1
9 15738 1 1 72 ALA HA H 9.212 -6.804 -9.899 1.00 . A A . 72 ALA HA 1 1
9 15739 1 1 72 ALA HB1 H 8.429 -8.334 -8.145 1.00 . A A . 72 ALA HB1 1 1
9 15740 1 1 72 ALA HB2 H 8.422 -7.002 -6.989 1.00 . A A . 72 ALA HB2 1 1
9 15741 1 1 72 ALA HB3 H 9.944 -7.556 -7.686 1.00 . A A . 72 ALA HB3 1 1
9 15742 1 1 72 ALA N N 9.373 -5.150 -8.681 1.00 . A A . 72 ALA N 1 1
9 15743 1 1 72 ALA O O 6.405 -7.034 -9.073 1.00 . A A . 72 ALA O 1 1
9 15744 1 1 73 ARG C C 4.700 -4.346 -8.967 1.00 . A A . 73 ARG C 1 1
9 15745 1 1 73 ARG CA C 5.589 -4.558 -10.193 1.00 . A A . 73 ARG CA 1 1
9 15746 1 1 73 ARG CB C 4.953 -5.558 -11.171 1.00 . A A . 73 ARG CB 1 1
9 15747 1 1 73 ARG CD C 5.286 -4.160 -13.215 1.00 . A A . 73 ARG CD 1 1
9 15748 1 1 73 ARG CG C 5.551 -5.507 -12.568 1.00 . A A . 73 ARG CG 1 1
9 15749 1 1 73 ARG CZ C 5.100 -4.070 -15.671 1.00 . A A . 73 ARG CZ 1 1
9 15750 1 1 73 ARG H H 7.686 -4.329 -9.992 1.00 . A A . 73 ARG H 1 1
9 15751 1 1 73 ARG HA H 5.675 -3.605 -10.692 1.00 . A A . 73 ARG HA 1 1
9 15752 1 1 73 ARG HB2 H 5.084 -6.556 -10.782 1.00 . A A . 73 ARG HB2 1 1
9 15753 1 1 73 ARG HB3 H 3.896 -5.346 -11.247 1.00 . A A . 73 ARG HB3 1 1
9 15754 1 1 73 ARG HD2 H 4.219 -4.007 -13.266 1.00 . A A . 73 ARG HD2 1 1
9 15755 1 1 73 ARG HD3 H 5.727 -3.388 -12.604 1.00 . A A . 73 ARG HD3 1 1
9 15756 1 1 73 ARG HE H 6.811 -3.940 -14.635 1.00 . A A . 73 ARG HE 1 1
9 15757 1 1 73 ARG HG2 H 6.618 -5.663 -12.501 1.00 . A A . 73 ARG HG2 1 1
9 15758 1 1 73 ARG HG3 H 5.106 -6.284 -13.172 1.00 . A A . 73 ARG HG3 1 1
9 15759 1 1 73 ARG HH11 H 3.351 -4.530 -14.724 1.00 . A A . 73 ARG HH11 1 1
9 15760 1 1 73 ARG HH12 H 3.235 -4.331 -16.439 1.00 . A A . 73 ARG HH12 1 1
9 15761 1 1 73 ARG HH21 H 6.660 -3.682 -16.903 1.00 . A A . 73 ARG HH21 1 1
9 15762 1 1 73 ARG HH22 H 5.125 -3.841 -17.688 1.00 . A A . 73 ARG HH22 1 1
9 15763 1 1 73 ARG N N 6.954 -4.965 -9.833 1.00 . A A . 73 ARG N 1 1
9 15764 1 1 73 ARG NE N 5.836 -4.063 -14.563 1.00 . A A . 73 ARG NE 1 1
9 15765 1 1 73 ARG NH1 N 3.796 -4.331 -15.608 1.00 . A A . 73 ARG NH1 1 1
9 15766 1 1 73 ARG NH2 N 5.673 -3.852 -16.847 1.00 . A A . 73 ARG NH2 1 1
9 15767 1 1 73 ARG O O 3.483 -4.221 -9.087 1.00 . A A . 73 ARG O 1 1
9 15768 1 1 74 GLY C C 3.980 -5.318 -5.983 1.00 . A A . 74 GLY C 1 1
9 15769 1 1 74 GLY CA C 4.577 -4.058 -6.570 1.00 . A A . 74 GLY CA 1 1
9 15770 1 1 74 GLY H H 6.288 -4.438 -7.756 1.00 . A A . 74 GLY H 1 1
9 15771 1 1 74 GLY HA2 H 5.244 -3.619 -5.843 1.00 . A A . 74 GLY HA2 1 1
9 15772 1 1 74 GLY HA3 H 3.780 -3.359 -6.777 1.00 . A A . 74 GLY HA3 1 1
9 15773 1 1 74 GLY N N 5.316 -4.301 -7.795 1.00 . A A . 74 GLY N 1 1
9 15774 1 1 74 GLY O O 3.533 -5.321 -4.834 1.00 . A A . 74 GLY O 1 1
9 15775 1 1 75 ASP C C 4.365 -8.418 -5.437 1.00 . A A . 75 ASP C 1 1
9 15776 1 1 75 ASP CA C 3.407 -7.654 -6.348 1.00 . A A . 75 ASP CA 1 1
9 15777 1 1 75 ASP CB C 3.056 -8.486 -7.580 1.00 . A A . 75 ASP CB 1 1
9 15778 1 1 75 ASP CG C 2.369 -9.784 -7.235 1.00 . A A . 75 ASP CG 1 1
9 15779 1 1 75 ASP H H 4.401 -6.319 -7.648 1.00 . A A . 75 ASP H 1 1
9 15780 1 1 75 ASP HA H 2.501 -7.443 -5.802 1.00 . A A . 75 ASP HA 1 1
9 15781 1 1 75 ASP HB2 H 2.398 -7.915 -8.217 1.00 . A A . 75 ASP HB2 1 1
9 15782 1 1 75 ASP HB3 H 3.963 -8.711 -8.120 1.00 . A A . 75 ASP HB3 1 1
9 15783 1 1 75 ASP N N 3.986 -6.384 -6.762 1.00 . A A . 75 ASP N 1 1
9 15784 1 1 75 ASP O O 5.564 -8.507 -5.716 1.00 . A A . 75 ASP O 1 1
9 15785 1 1 75 ASP OD1 O 1.140 -9.783 -7.058 1.00 . A A . 75 ASP OD1 1 1
9 15786 1 1 75 ASP OD2 O 3.055 -10.819 -7.156 1.00 . A A . 75 ASP OD2 1 1
9 15787 1 1 76 LEU C C 4.511 -11.194 -3.539 1.00 . A A . 76 LEU C 1 1
9 15788 1 1 76 LEU CA C 4.643 -9.688 -3.366 1.00 . A A . 76 LEU CA 1 1
9 15789 1 1 76 LEU CB C 4.209 -9.320 -1.944 1.00 . A A . 76 LEU CB 1 1
9 15790 1 1 76 LEU CD1 C 3.825 -7.629 -0.145 1.00 . A A . 76 LEU CD1 1 1
9 15791 1 1 76 LEU CD2 C 5.863 -7.490 -1.574 1.00 . A A . 76 LEU CD2 1 1
9 15792 1 1 76 LEU CG C 4.395 -7.864 -1.535 1.00 . A A . 76 LEU CG 1 1
9 15793 1 1 76 LEU H H 2.866 -8.862 -4.189 1.00 . A A . 76 LEU H 1 1
9 15794 1 1 76 LEU HA H 5.675 -9.405 -3.498 1.00 . A A . 76 LEU HA 1 1
9 15795 1 1 76 LEU HB2 H 3.161 -9.564 -1.841 1.00 . A A . 76 LEU HB2 1 1
9 15796 1 1 76 LEU HB3 H 4.768 -9.936 -1.254 1.00 . A A . 76 LEU HB3 1 1
9 15797 1 1 76 LEU HD11 H 4.334 -8.265 0.565 1.00 . A A . 76 LEU HD11 1 1
9 15798 1 1 76 LEU HD12 H 2.770 -7.860 -0.144 1.00 . A A . 76 LEU HD12 1 1
9 15799 1 1 76 LEU HD13 H 3.967 -6.595 0.132 1.00 . A A . 76 LEU HD13 1 1
9 15800 1 1 76 LEU HD21 H 6.417 -8.133 -0.906 1.00 . A A . 76 LEU HD21 1 1
9 15801 1 1 76 LEU HD22 H 5.981 -6.463 -1.262 1.00 . A A . 76 LEU HD22 1 1
9 15802 1 1 76 LEU HD23 H 6.239 -7.605 -2.579 1.00 . A A . 76 LEU HD23 1 1
9 15803 1 1 76 LEU HG H 3.863 -7.229 -2.228 1.00 . A A . 76 LEU HG 1 1
9 15804 1 1 76 LEU N N 3.834 -8.958 -4.347 1.00 . A A . 76 LEU N 1 1
9 15805 1 1 76 LEU O O 5.155 -11.971 -2.820 1.00 . A A . 76 LEU O 1 1
9 15806 1 1 77 GLY C C 2.517 -13.520 -3.554 1.00 . A A . 77 GLY C 1 1
9 15807 1 1 77 GLY CA C 3.440 -13.017 -4.645 1.00 . A A . 77 GLY CA 1 1
9 15808 1 1 77 GLY H H 3.266 -10.962 -5.084 1.00 . A A . 77 GLY H 1 1
9 15809 1 1 77 GLY HA2 H 2.988 -13.190 -5.611 1.00 . A A . 77 GLY HA2 1 1
9 15810 1 1 77 GLY HA3 H 4.373 -13.555 -4.587 1.00 . A A . 77 GLY HA3 1 1
9 15811 1 1 77 GLY N N 3.694 -11.610 -4.484 1.00 . A A . 77 GLY N 1 1
9 15812 1 1 77 GLY O O 1.896 -12.720 -2.850 1.00 . A A . 77 GLY O 1 1
9 15813 1 1 78 ALA C C 2.295 -15.388 -1.037 1.00 . A A . 78 ALA C 1 1
9 15814 1 1 78 ALA CA C 1.572 -15.395 -2.376 1.00 . A A . 78 ALA CA 1 1
9 15815 1 1 78 ALA CB C 1.161 -16.810 -2.754 1.00 . A A . 78 ALA CB 1 1
9 15816 1 1 78 ALA H H 2.922 -15.413 -4.005 1.00 . A A . 78 ALA H 1 1
9 15817 1 1 78 ALA HA H 0.681 -14.788 -2.297 1.00 . A A . 78 ALA HA 1 1
9 15818 1 1 78 ALA HB1 H 0.478 -17.198 -2.014 1.00 . A A . 78 ALA HB1 1 1
9 15819 1 1 78 ALA HB2 H 2.038 -17.438 -2.799 1.00 . A A . 78 ALA HB2 1 1
9 15820 1 1 78 ALA HB3 H 0.678 -16.798 -3.720 1.00 . A A . 78 ALA HB3 1 1
9 15821 1 1 78 ALA N N 2.417 -14.821 -3.407 1.00 . A A . 78 ALA N 1 1
9 15822 1 1 78 ALA O O 3.264 -16.123 -0.844 1.00 . A A . 78 ALA O 1 1
9 15823 1 1 79 PHE C C 1.526 -14.945 2.299 1.00 . A A . 79 PHE C 1 1
9 15824 1 1 79 PHE CA C 2.457 -14.449 1.196 1.00 . A A . 79 PHE CA 1 1
9 15825 1 1 79 PHE CB C 2.913 -13.004 1.476 1.00 . A A . 79 PHE CB 1 1
9 15826 1 1 79 PHE CD1 C 1.010 -11.641 2.405 1.00 . A A . 79 PHE CD1 1 1
9 15827 1 1 79 PHE CD2 C 1.643 -11.304 0.131 1.00 . A A . 79 PHE CD2 1 1
9 15828 1 1 79 PHE CE1 C 0.022 -10.684 2.275 1.00 . A A . 79 PHE CE1 1 1
9 15829 1 1 79 PHE CE2 C 0.659 -10.347 -0.004 1.00 . A A . 79 PHE CE2 1 1
9 15830 1 1 79 PHE CG C 1.831 -11.963 1.335 1.00 . A A . 79 PHE CG 1 1
9 15831 1 1 79 PHE CZ C -0.153 -10.036 1.068 1.00 . A A . 79 PHE CZ 1 1
9 15832 1 1 79 PHE H H 1.051 -13.995 -0.328 1.00 . A A . 79 PHE H 1 1
9 15833 1 1 79 PHE HA H 3.330 -15.085 1.185 1.00 . A A . 79 PHE HA 1 1
9 15834 1 1 79 PHE HB2 H 3.290 -12.946 2.486 1.00 . A A . 79 PHE HB2 1 1
9 15835 1 1 79 PHE HB3 H 3.710 -12.751 0.791 1.00 . A A . 79 PHE HB3 1 1
9 15836 1 1 79 PHE HD1 H 1.146 -12.147 3.350 1.00 . A A . 79 PHE HD1 1 1
9 15837 1 1 79 PHE HD2 H 2.275 -11.546 -0.710 1.00 . A A . 79 PHE HD2 1 1
9 15838 1 1 79 PHE HE1 H -0.612 -10.443 3.116 1.00 . A A . 79 PHE HE1 1 1
9 15839 1 1 79 PHE HE2 H 0.526 -9.841 -0.949 1.00 . A A . 79 PHE HE2 1 1
9 15840 1 1 79 PHE HZ H -0.923 -9.287 0.964 1.00 . A A . 79 PHE HZ 1 1
9 15841 1 1 79 PHE N N 1.833 -14.556 -0.120 1.00 . A A . 79 PHE N 1 1
9 15842 1 1 79 PHE O O 0.311 -15.056 2.099 1.00 . A A . 79 PHE O 1 1
9 15843 1 1 80 SER C C 0.986 -14.608 5.544 1.00 . A A . 80 SER C 1 1
9 15844 1 1 80 SER CA C 1.361 -15.748 4.595 1.00 . A A . 80 SER CA 1 1
9 15845 1 1 80 SER CB C 2.207 -16.777 5.345 1.00 . A A . 80 SER CB 1 1
9 15846 1 1 80 SER H H 3.076 -15.125 3.538 1.00 . A A . 80 SER H 1 1
9 15847 1 1 80 SER HA H 0.463 -16.226 4.236 1.00 . A A . 80 SER HA 1 1
9 15848 1 1 80 SER HB2 H 3.058 -16.283 5.789 1.00 . A A . 80 SER HB2 1 1
9 15849 1 1 80 SER HB3 H 1.615 -17.235 6.122 1.00 . A A . 80 SER HB3 1 1
9 15850 1 1 80 SER HG H 3.248 -17.381 3.807 1.00 . A A . 80 SER HG 1 1
9 15851 1 1 80 SER N N 2.106 -15.247 3.451 1.00 . A A . 80 SER N 1 1
9 15852 1 1 80 SER O O 1.221 -13.435 5.249 1.00 . A A . 80 SER O 1 1
9 15853 1 1 80 SER OG O 2.677 -17.788 4.471 1.00 . A A . 80 SER OG 1 1
9 15854 1 1 81 ARG C C 1.219 -13.697 8.599 1.00 . A A . 81 ARG C 1 1
9 15855 1 1 81 ARG CA C 0.031 -13.989 7.690 1.00 . A A . 81 ARG CA 1 1
9 15856 1 1 81 ARG CB C -1.141 -14.510 8.524 1.00 . A A . 81 ARG CB 1 1
9 15857 1 1 81 ARG CD C -3.484 -15.408 8.594 1.00 . A A . 81 ARG CD 1 1
9 15858 1 1 81 ARG CG C -2.378 -14.855 7.711 1.00 . A A . 81 ARG CG 1 1
9 15859 1 1 81 ARG CZ C -4.911 -14.647 10.477 1.00 . A A . 81 ARG CZ 1 1
9 15860 1 1 81 ARG H H 0.233 -15.915 6.854 1.00 . A A . 81 ARG H 1 1
9 15861 1 1 81 ARG HA H -0.267 -13.081 7.187 1.00 . A A . 81 ARG HA 1 1
9 15862 1 1 81 ARG HB2 H -0.824 -15.400 9.047 1.00 . A A . 81 ARG HB2 1 1
9 15863 1 1 81 ARG HB3 H -1.412 -13.757 9.250 1.00 . A A . 81 ARG HB3 1 1
9 15864 1 1 81 ARG HD2 H -4.315 -15.698 7.969 1.00 . A A . 81 ARG HD2 1 1
9 15865 1 1 81 ARG HD3 H -3.110 -16.275 9.118 1.00 . A A . 81 ARG HD3 1 1
9 15866 1 1 81 ARG HE H -3.514 -13.540 9.556 1.00 . A A . 81 ARG HE 1 1
9 15867 1 1 81 ARG HG2 H -2.735 -13.962 7.220 1.00 . A A . 81 ARG HG2 1 1
9 15868 1 1 81 ARG HG3 H -2.115 -15.595 6.970 1.00 . A A . 81 ARG HG3 1 1
9 15869 1 1 81 ARG HH11 H -5.263 -16.564 9.898 1.00 . A A . 81 ARG HH11 1 1
9 15870 1 1 81 ARG HH12 H -6.245 -15.999 11.203 1.00 . A A . 81 ARG HH12 1 1
9 15871 1 1 81 ARG HH21 H -4.815 -12.788 11.290 1.00 . A A . 81 ARG HH21 1 1
9 15872 1 1 81 ARG HH22 H -5.989 -13.844 12.000 1.00 . A A . 81 ARG HH22 1 1
9 15873 1 1 81 ARG N N 0.408 -14.964 6.683 1.00 . A A . 81 ARG N 1 1
9 15874 1 1 81 ARG NE N -3.948 -14.423 9.576 1.00 . A A . 81 ARG NE 1 1
9 15875 1 1 81 ARG NH1 N -5.519 -15.828 10.530 1.00 . A A . 81 ARG NH1 1 1
9 15876 1 1 81 ARG NH2 N -5.266 -13.684 11.322 1.00 . A A . 81 ARG NH2 1 1
9 15877 1 1 81 ARG O O 2.026 -14.587 8.877 1.00 . A A . 81 ARG O 1 1
9 15878 1 1 82 GLY C C 3.714 -11.865 9.179 1.00 . A A . 82 GLY C 1 1
9 15879 1 1 82 GLY CA C 2.420 -12.096 9.930 1.00 . A A . 82 GLY CA 1 1
9 15880 1 1 82 GLY H H 0.676 -11.783 8.780 1.00 . A A . 82 GLY H 1 1
9 15881 1 1 82 GLY HA2 H 2.153 -11.196 10.460 1.00 . A A . 82 GLY HA2 1 1
9 15882 1 1 82 GLY HA3 H 2.570 -12.891 10.645 1.00 . A A . 82 GLY HA3 1 1
9 15883 1 1 82 GLY N N 1.332 -12.462 9.048 1.00 . A A . 82 GLY N 1 1
9 15884 1 1 82 GLY O O 4.803 -12.017 9.741 1.00 . A A . 82 GLY O 1 1
9 15885 1 1 83 GLN C C 5.220 -9.824 7.060 1.00 . A A . 83 GLN C 1 1
9 15886 1 1 83 GLN CA C 4.768 -11.278 7.073 1.00 . A A . 83 GLN CA 1 1
9 15887 1 1 83 GLN CB C 4.496 -11.754 5.644 1.00 . A A . 83 GLN CB 1 1
9 15888 1 1 83 GLN CD C 5.863 -13.874 5.769 1.00 . A A . 83 GLN CD 1 1
9 15889 1 1 83 GLN CG C 4.502 -13.265 5.484 1.00 . A A . 83 GLN CG 1 1
9 15890 1 1 83 GLN H H 2.704 -11.337 7.549 1.00 . A A . 83 GLN H 1 1
9 15891 1 1 83 GLN HA H 5.569 -11.877 7.481 1.00 . A A . 83 GLN HA 1 1
9 15892 1 1 83 GLN HB2 H 3.530 -11.387 5.334 1.00 . A A . 83 GLN HB2 1 1
9 15893 1 1 83 GLN HB3 H 5.252 -11.342 4.992 1.00 . A A . 83 GLN HB3 1 1
9 15894 1 1 83 GLN HE21 H 6.389 -13.634 3.875 1.00 . A A . 83 GLN HE21 1 1
9 15895 1 1 83 GLN HE22 H 7.580 -14.357 4.895 1.00 . A A . 83 GLN HE22 1 1
9 15896 1 1 83 GLN HG2 H 3.784 -13.691 6.169 1.00 . A A . 83 GLN HG2 1 1
9 15897 1 1 83 GLN HG3 H 4.219 -13.509 4.471 1.00 . A A . 83 GLN HG3 1 1
9 15898 1 1 83 GLN N N 3.600 -11.487 7.918 1.00 . A A . 83 GLN N 1 1
9 15899 1 1 83 GLN NE2 N 6.693 -13.963 4.748 1.00 . A A . 83 GLN NE2 1 1
9 15900 1 1 83 GLN O O 6.398 -9.532 7.282 1.00 . A A . 83 GLN O 1 1
9 15901 1 1 83 GLN OE1 O 6.166 -14.251 6.903 1.00 . A A . 83 GLN OE1 1 1
9 15902 1 1 84 MET C C 4.250 -6.756 7.971 1.00 . A A . 84 MET C 1 1
9 15903 1 1 84 MET CA C 4.642 -7.508 6.704 1.00 . A A . 84 MET CA 1 1
9 15904 1 1 84 MET CB C 3.962 -6.889 5.479 1.00 . A A . 84 MET CB 1 1
9 15905 1 1 84 MET CE C 6.211 -6.330 3.310 1.00 . A A . 84 MET CE 1 1
9 15906 1 1 84 MET CG C 4.362 -5.450 5.198 1.00 . A A . 84 MET CG 1 1
9 15907 1 1 84 MET H H 3.358 -9.183 6.691 1.00 . A A . 84 MET H 1 1
9 15908 1 1 84 MET HA H 5.712 -7.438 6.579 1.00 . A A . 84 MET HA 1 1
9 15909 1 1 84 MET HB2 H 4.205 -7.482 4.611 1.00 . A A . 84 MET HB2 1 1
9 15910 1 1 84 MET HB3 H 2.893 -6.918 5.629 1.00 . A A . 84 MET HB3 1 1
9 15911 1 1 84 MET HE1 H 7.212 -6.285 2.906 1.00 . A A . 84 MET HE1 1 1
9 15912 1 1 84 MET HE2 H 5.508 -5.991 2.564 1.00 . A A . 84 MET HE2 1 1
9 15913 1 1 84 MET HE3 H 5.983 -7.349 3.585 1.00 . A A . 84 MET HE3 1 1
9 15914 1 1 84 MET HG2 H 3.763 -5.078 4.380 1.00 . A A . 84 MET HG2 1 1
9 15915 1 1 84 MET HG3 H 4.166 -4.859 6.081 1.00 . A A . 84 MET HG3 1 1
9 15916 1 1 84 MET N N 4.299 -8.916 6.805 1.00 . A A . 84 MET N 1 1
9 15917 1 1 84 MET O O 5.105 -6.401 8.783 1.00 . A A . 84 MET O 1 1
9 15918 1 1 84 MET SD S 6.104 -5.275 4.759 1.00 . A A . 84 MET SD 1 1
9 15919 1 1 85 GLN C C 1.057 -6.347 9.664 1.00 . A A . 85 GLN C 1 1
9 15920 1 1 85 GLN CA C 2.429 -5.820 9.299 1.00 . A A . 85 GLN CA 1 1
9 15921 1 1 85 GLN CB C 2.346 -4.312 9.005 1.00 . A A . 85 GLN CB 1 1
9 15922 1 1 85 GLN CD C 4.225 -3.586 10.534 1.00 . A A . 85 GLN CD 1 1
9 15923 1 1 85 GLN CG C 3.672 -3.574 9.118 1.00 . A A . 85 GLN CG 1 1
9 15924 1 1 85 GLN H H 2.317 -6.941 7.504 1.00 . A A . 85 GLN H 1 1
9 15925 1 1 85 GLN HA H 3.099 -5.980 10.129 1.00 . A A . 85 GLN HA 1 1
9 15926 1 1 85 GLN HB2 H 1.973 -4.174 8.002 1.00 . A A . 85 GLN HB2 1 1
9 15927 1 1 85 GLN HB3 H 1.653 -3.864 9.700 1.00 . A A . 85 GLN HB3 1 1
9 15928 1 1 85 GLN HE21 H 6.073 -3.529 9.837 1.00 . A A . 85 GLN HE21 1 1
9 15929 1 1 85 GLN HE22 H 5.922 -3.561 11.556 1.00 . A A . 85 GLN HE22 1 1
9 15930 1 1 85 GLN HG2 H 4.390 -4.046 8.464 1.00 . A A . 85 GLN HG2 1 1
9 15931 1 1 85 GLN HG3 H 3.527 -2.548 8.812 1.00 . A A . 85 GLN HG3 1 1
9 15932 1 1 85 GLN N N 2.957 -6.552 8.151 1.00 . A A . 85 GLN N 1 1
9 15933 1 1 85 GLN NE2 N 5.533 -3.556 10.656 1.00 . A A . 85 GLN NE2 1 1
9 15934 1 1 85 GLN O O 0.302 -6.766 8.794 1.00 . A A . 85 GLN O 1 1
9 15935 1 1 85 GLN OE1 O 3.472 -3.629 11.512 1.00 . A A . 85 GLN OE1 1 1
9 15936 1 1 86 LYS C C -1.764 -6.278 10.652 1.00 . A A . 86 LYS C 1 1
9 15937 1 1 86 LYS CA C -0.551 -6.821 11.445 1.00 . A A . 86 LYS CA 1 1
9 15938 1 1 86 LYS CB C -0.711 -6.566 12.956 1.00 . A A . 86 LYS CB 1 1
9 15939 1 1 86 LYS CD C 0.406 -8.710 13.661 1.00 . A A . 86 LYS CD 1 1
9 15940 1 1 86 LYS CE C 1.626 -9.314 14.339 1.00 . A A . 86 LYS CE 1 1
9 15941 1 1 86 LYS CG C 0.386 -7.195 13.802 1.00 . A A . 86 LYS CG 1 1
9 15942 1 1 86 LYS H H 1.378 -5.935 11.587 1.00 . A A . 86 LYS H 1 1
9 15943 1 1 86 LYS HA H -0.529 -7.889 11.287 1.00 . A A . 86 LYS HA 1 1
9 15944 1 1 86 LYS HB2 H -0.711 -5.504 13.142 1.00 . A A . 86 LYS HB2 1 1
9 15945 1 1 86 LYS HB3 H -1.658 -6.975 13.277 1.00 . A A . 86 LYS HB3 1 1
9 15946 1 1 86 LYS HD2 H -0.484 -9.119 14.116 1.00 . A A . 86 LYS HD2 1 1
9 15947 1 1 86 LYS HD3 H 0.425 -8.966 12.613 1.00 . A A . 86 LYS HD3 1 1
9 15948 1 1 86 LYS HE2 H 1.624 -9.027 15.380 1.00 . A A . 86 LYS HE2 1 1
9 15949 1 1 86 LYS HE3 H 1.568 -10.390 14.263 1.00 . A A . 86 LYS HE3 1 1
9 15950 1 1 86 LYS HG2 H 1.339 -6.803 13.486 1.00 . A A . 86 LYS HG2 1 1
9 15951 1 1 86 LYS HG3 H 0.217 -6.941 14.838 1.00 . A A . 86 LYS HG3 1 1
9 15952 1 1 86 LYS HZ1 H 3.705 -9.313 14.160 1.00 . A A . 86 LYS HZ1 1 1
9 15953 1 1 86 LYS HZ2 H 2.989 -7.820 13.819 1.00 . A A . 86 LYS HZ2 1 1
9 15954 1 1 86 LYS HZ3 H 2.893 -9.080 12.697 1.00 . A A . 86 LYS HZ3 1 1
9 15955 1 1 86 LYS N N 0.734 -6.309 10.950 1.00 . A A . 86 LYS N 1 1
9 15956 1 1 86 LYS NZ N 2.889 -8.850 13.712 1.00 . A A . 86 LYS NZ 1 1
9 15957 1 1 86 LYS O O -2.602 -7.067 10.211 1.00 . A A . 86 LYS O 1 1
9 15958 1 1 87 PRO C C -2.849 -4.605 8.170 1.00 . A A . 87 PRO C 1 1
9 15959 1 1 87 PRO CA C -3.001 -4.363 9.678 1.00 . A A . 87 PRO CA 1 1
9 15960 1 1 87 PRO CB C -2.930 -2.851 9.984 1.00 . A A . 87 PRO CB 1 1
9 15961 1 1 87 PRO CD C -0.998 -3.872 10.944 1.00 . A A . 87 PRO CD 1 1
9 15962 1 1 87 PRO CG C -1.931 -2.713 11.088 1.00 . A A . 87 PRO CG 1 1
9 15963 1 1 87 PRO HA H -3.949 -4.759 10.010 1.00 . A A . 87 PRO HA 1 1
9 15964 1 1 87 PRO HB2 H -2.613 -2.320 9.098 1.00 . A A . 87 PRO HB2 1 1
9 15965 1 1 87 PRO HB3 H -3.904 -2.498 10.288 1.00 . A A . 87 PRO HB3 1 1
9 15966 1 1 87 PRO HD2 H -0.226 -3.642 10.226 1.00 . A A . 87 PRO HD2 1 1
9 15967 1 1 87 PRO HD3 H -0.568 -4.138 11.895 1.00 . A A . 87 PRO HD3 1 1
9 15968 1 1 87 PRO HG2 H -1.392 -1.783 10.985 1.00 . A A . 87 PRO HG2 1 1
9 15969 1 1 87 PRO HG3 H -2.433 -2.752 12.044 1.00 . A A . 87 PRO HG3 1 1
9 15970 1 1 87 PRO N N -1.886 -4.931 10.444 1.00 . A A . 87 PRO N 1 1
9 15971 1 1 87 PRO O O -3.815 -4.490 7.411 1.00 . A A . 87 PRO O 1 1
9 15972 1 1 88 PHE C C -1.986 -6.495 5.876 1.00 . A A . 88 PHE C 1 1
9 15973 1 1 88 PHE CA C -1.356 -5.191 6.337 1.00 . A A . 88 PHE CA 1 1
9 15974 1 1 88 PHE CB C 0.157 -5.200 6.077 1.00 . A A . 88 PHE CB 1 1
9 15975 1 1 88 PHE CD1 C 0.716 -6.574 4.041 1.00 . A A . 88 PHE CD1 1 1
9 15976 1 1 88 PHE CD2 C 0.700 -4.197 3.839 1.00 . A A . 88 PHE CD2 1 1
9 15977 1 1 88 PHE CE1 C 1.061 -6.689 2.710 1.00 . A A . 88 PHE CE1 1 1
9 15978 1 1 88 PHE CE2 C 1.046 -4.308 2.507 1.00 . A A . 88 PHE CE2 1 1
9 15979 1 1 88 PHE CG C 0.531 -5.326 4.622 1.00 . A A . 88 PHE CG 1 1
9 15980 1 1 88 PHE CZ C 1.227 -5.556 1.942 1.00 . A A . 88 PHE CZ 1 1
9 15981 1 1 88 PHE H H -0.925 -5.095 8.408 1.00 . A A . 88 PHE H 1 1
9 15982 1 1 88 PHE HA H -1.802 -4.380 5.780 1.00 . A A . 88 PHE HA 1 1
9 15983 1 1 88 PHE HB2 H 0.580 -4.277 6.444 1.00 . A A . 88 PHE HB2 1 1
9 15984 1 1 88 PHE HB3 H 0.600 -6.029 6.609 1.00 . A A . 88 PHE HB3 1 1
9 15985 1 1 88 PHE HD1 H 0.587 -7.462 4.642 1.00 . A A . 88 PHE HD1 1 1
9 15986 1 1 88 PHE HD2 H 0.559 -3.221 4.278 1.00 . A A . 88 PHE HD2 1 1
9 15987 1 1 88 PHE HE1 H 1.202 -7.666 2.271 1.00 . A A . 88 PHE HE1 1 1
9 15988 1 1 88 PHE HE2 H 1.175 -3.419 1.906 1.00 . A A . 88 PHE HE2 1 1
9 15989 1 1 88 PHE HZ H 1.498 -5.644 0.900 1.00 . A A . 88 PHE HZ 1 1
9 15990 1 1 88 PHE N N -1.639 -4.961 7.748 1.00 . A A . 88 PHE N 1 1
9 15991 1 1 88 PHE O O -2.844 -6.496 4.991 1.00 . A A . 88 PHE O 1 1
9 15992 1 1 89 GLU C C -3.627 -8.932 6.445 1.00 . A A . 89 GLU C 1 1
9 15993 1 1 89 GLU CA C -2.138 -8.905 6.126 1.00 . A A . 89 GLU CA 1 1
9 15994 1 1 89 GLU CB C -1.430 -10.059 6.847 1.00 . A A . 89 GLU CB 1 1
9 15995 1 1 89 GLU CD C 0.962 -9.343 7.250 1.00 . A A . 89 GLU CD 1 1
9 15996 1 1 89 GLU CG C 0.036 -10.244 6.472 1.00 . A A . 89 GLU CG 1 1
9 15997 1 1 89 GLU H H -0.862 -7.556 7.160 1.00 . A A . 89 GLU H 1 1
9 15998 1 1 89 GLU HA H -2.017 -9.031 5.059 1.00 . A A . 89 GLU HA 1 1
9 15999 1 1 89 GLU HB2 H -1.483 -9.880 7.909 1.00 . A A . 89 GLU HB2 1 1
9 16000 1 1 89 GLU HB3 H -1.954 -10.977 6.624 1.00 . A A . 89 GLU HB3 1 1
9 16001 1 1 89 GLU HG2 H 0.319 -11.267 6.662 1.00 . A A . 89 GLU HG2 1 1
9 16002 1 1 89 GLU HG3 H 0.152 -10.032 5.419 1.00 . A A . 89 GLU HG3 1 1
9 16003 1 1 89 GLU N N -1.571 -7.608 6.478 1.00 . A A . 89 GLU N 1 1
9 16004 1 1 89 GLU O O -4.409 -9.599 5.766 1.00 . A A . 89 GLU O 1 1
9 16005 1 1 89 GLU OE1 O 1.191 -9.619 8.448 1.00 . A A . 89 GLU OE1 1 1
9 16006 1 1 89 GLU OE2 O 1.480 -8.376 6.673 1.00 . A A . 89 GLU OE2 1 1
9 16007 1 1 90 ASP C C -6.266 -7.587 6.723 1.00 . A A . 90 ASP C 1 1
9 16008 1 1 90 ASP CA C -5.412 -8.090 7.881 1.00 . A A . 90 ASP CA 1 1
9 16009 1 1 90 ASP CB C -5.552 -7.148 9.079 1.00 . A A . 90 ASP CB 1 1
9 16010 1 1 90 ASP CG C -6.989 -6.960 9.517 1.00 . A A . 90 ASP CG 1 1
9 16011 1 1 90 ASP H H -3.330 -7.706 7.991 1.00 . A A . 90 ASP H 1 1
9 16012 1 1 90 ASP HA H -5.751 -9.074 8.166 1.00 . A A . 90 ASP HA 1 1
9 16013 1 1 90 ASP HB2 H -4.994 -7.550 9.911 1.00 . A A . 90 ASP HB2 1 1
9 16014 1 1 90 ASP HB3 H -5.144 -6.183 8.815 1.00 . A A . 90 ASP HB3 1 1
9 16015 1 1 90 ASP N N -4.011 -8.192 7.479 1.00 . A A . 90 ASP N 1 1
9 16016 1 1 90 ASP O O -7.322 -8.146 6.428 1.00 . A A . 90 ASP O 1 1
9 16017 1 1 90 ASP OD1 O -7.465 -7.746 10.365 1.00 . A A . 90 ASP OD1 1 1
9 16018 1 1 90 ASP OD2 O -7.648 -6.019 9.028 1.00 . A A . 90 ASP OD2 1 1
9 16019 1 1 91 ALA C C -6.318 -6.823 3.674 1.00 . A A . 91 ALA C 1 1
9 16020 1 1 91 ALA CA C -6.499 -5.972 4.929 1.00 . A A . 91 ALA CA 1 1
9 16021 1 1 91 ALA CB C -6.032 -4.546 4.679 1.00 . A A . 91 ALA CB 1 1
9 16022 1 1 91 ALA H H -4.929 -6.157 6.330 1.00 . A A . 91 ALA H 1 1
9 16023 1 1 91 ALA HA H -7.549 -5.944 5.181 1.00 . A A . 91 ALA HA 1 1
9 16024 1 1 91 ALA HB1 H -6.581 -4.127 3.849 1.00 . A A . 91 ALA HB1 1 1
9 16025 1 1 91 ALA HB2 H -4.977 -4.548 4.451 1.00 . A A . 91 ALA HB2 1 1
9 16026 1 1 91 ALA HB3 H -6.206 -3.950 5.563 1.00 . A A . 91 ALA HB3 1 1
9 16027 1 1 91 ALA N N -5.787 -6.548 6.055 1.00 . A A . 91 ALA N 1 1
9 16028 1 1 91 ALA O O -7.263 -7.031 2.920 1.00 . A A . 91 ALA O 1 1
9 16029 1 1 92 SER C C -5.723 -9.356 2.186 1.00 . A A . 92 SER C 1 1
9 16030 1 1 92 SER CA C -4.786 -8.150 2.303 1.00 . A A . 92 SER CA 1 1
9 16031 1 1 92 SER CB C -3.332 -8.622 2.368 1.00 . A A . 92 SER CB 1 1
9 16032 1 1 92 SER H H -4.397 -7.144 4.130 1.00 . A A . 92 SER H 1 1
9 16033 1 1 92 SER HA H -4.910 -7.531 1.427 1.00 . A A . 92 SER HA 1 1
9 16034 1 1 92 SER HB2 H -3.203 -9.264 3.227 1.00 . A A . 92 SER HB2 1 1
9 16035 1 1 92 SER HB3 H -3.095 -9.173 1.469 1.00 . A A . 92 SER HB3 1 1
9 16036 1 1 92 SER HG H -2.527 -7.126 3.354 1.00 . A A . 92 SER HG 1 1
9 16037 1 1 92 SER N N -5.105 -7.330 3.475 1.00 . A A . 92 SER N 1 1
9 16038 1 1 92 SER O O -6.245 -9.644 1.114 1.00 . A A . 92 SER O 1 1
9 16039 1 1 92 SER OG O -2.443 -7.524 2.479 1.00 . A A . 92 SER OG 1 1
9 16040 1 1 93 PHE C C -8.290 -10.835 3.404 1.00 . A A . 93 PHE C 1 1
9 16041 1 1 93 PHE CA C -6.808 -11.220 3.305 1.00 . A A . 93 PHE CA 1 1
9 16042 1 1 93 PHE CB C -6.430 -12.162 4.460 1.00 . A A . 93 PHE CB 1 1
9 16043 1 1 93 PHE CD1 C -3.911 -12.249 4.526 1.00 . A A . 93 PHE CD1 1 1
9 16044 1 1 93 PHE CD2 C -5.093 -14.207 3.868 1.00 . A A . 93 PHE CD2 1 1
9 16045 1 1 93 PHE CE1 C -2.710 -12.913 4.367 1.00 . A A . 93 PHE CE1 1 1
9 16046 1 1 93 PHE CE2 C -3.896 -14.878 3.708 1.00 . A A . 93 PHE CE2 1 1
9 16047 1 1 93 PHE CG C -5.116 -12.886 4.279 1.00 . A A . 93 PHE CG 1 1
9 16048 1 1 93 PHE CZ C -2.703 -14.230 3.958 1.00 . A A . 93 PHE CZ 1 1
9 16049 1 1 93 PHE H H -5.518 -9.755 4.135 1.00 . A A . 93 PHE H 1 1
9 16050 1 1 93 PHE HA H -6.653 -11.741 2.371 1.00 . A A . 93 PHE HA 1 1
9 16051 1 1 93 PHE HB2 H -6.357 -11.585 5.368 1.00 . A A . 93 PHE HB2 1 1
9 16052 1 1 93 PHE HB3 H -7.207 -12.904 4.575 1.00 . A A . 93 PHE HB3 1 1
9 16053 1 1 93 PHE HD1 H -3.915 -11.217 4.847 1.00 . A A . 93 PHE HD1 1 1
9 16054 1 1 93 PHE HD2 H -6.025 -14.716 3.672 1.00 . A A . 93 PHE HD2 1 1
9 16055 1 1 93 PHE HE1 H -1.779 -12.402 4.563 1.00 . A A . 93 PHE HE1 1 1
9 16056 1 1 93 PHE HE2 H -3.893 -15.909 3.388 1.00 . A A . 93 PHE HE2 1 1
9 16057 1 1 93 PHE HZ H -1.766 -14.752 3.833 1.00 . A A . 93 PHE HZ 1 1
9 16058 1 1 93 PHE N N -5.945 -10.042 3.297 1.00 . A A . 93 PHE N 1 1
9 16059 1 1 93 PHE O O -9.168 -11.688 3.287 1.00 . A A . 93 PHE O 1 1
9 16060 1 1 94 ALA C C -10.492 -8.562 2.419 1.00 . A A . 94 ALA C 1 1
9 16061 1 1 94 ALA CA C -9.940 -9.075 3.743 1.00 . A A . 94 ALA CA 1 1
9 16062 1 1 94 ALA CB C -10.025 -7.989 4.800 1.00 . A A . 94 ALA CB 1 1
9 16063 1 1 94 ALA H H -7.827 -8.906 3.656 1.00 . A A . 94 ALA H 1 1
9 16064 1 1 94 ALA HA H -10.544 -9.909 4.068 1.00 . A A . 94 ALA HA 1 1
9 16065 1 1 94 ALA HB1 H -11.057 -7.702 4.940 1.00 . A A . 94 ALA HB1 1 1
9 16066 1 1 94 ALA HB2 H -9.453 -7.131 4.481 1.00 . A A . 94 ALA HB2 1 1
9 16067 1 1 94 ALA HB3 H -9.626 -8.363 5.731 1.00 . A A . 94 ALA HB3 1 1
9 16068 1 1 94 ALA N N -8.564 -9.551 3.605 1.00 . A A . 94 ALA N 1 1
9 16069 1 1 94 ALA O O -11.705 -8.533 2.212 1.00 . A A . 94 ALA O 1 1
9 16070 1 1 95 LEU C C -10.436 -8.784 -0.686 1.00 . A A . 95 LEU C 1 1
9 16071 1 1 95 LEU CA C -10.006 -7.646 0.225 1.00 . A A . 95 LEU CA 1 1
9 16072 1 1 95 LEU CB C -8.852 -6.889 -0.432 1.00 . A A . 95 LEU CB 1 1
9 16073 1 1 95 LEU CD1 C -7.088 -5.131 -0.379 1.00 . A A . 95 LEU CD1 1 1
9 16074 1 1 95 LEU CD2 C -9.357 -4.637 0.543 1.00 . A A . 95 LEU CD2 1 1
9 16075 1 1 95 LEU CG C -8.291 -5.705 0.345 1.00 . A A . 95 LEU CG 1 1
9 16076 1 1 95 LEU H H -8.648 -8.197 1.755 1.00 . A A . 95 LEU H 1 1
9 16077 1 1 95 LEU HA H -10.836 -6.971 0.366 1.00 . A A . 95 LEU HA 1 1
9 16078 1 1 95 LEU HB2 H -8.048 -7.589 -0.598 1.00 . A A . 95 LEU HB2 1 1
9 16079 1 1 95 LEU HB3 H -9.191 -6.529 -1.393 1.00 . A A . 95 LEU HB3 1 1
9 16080 1 1 95 LEU HD11 H -7.389 -4.776 -1.353 1.00 . A A . 95 LEU HD11 1 1
9 16081 1 1 95 LEU HD12 H -6.337 -5.900 -0.493 1.00 . A A . 95 LEU HD12 1 1
9 16082 1 1 95 LEU HD13 H -6.680 -4.314 0.192 1.00 . A A . 95 LEU HD13 1 1
9 16083 1 1 95 LEU HD21 H -8.941 -3.816 1.107 1.00 . A A . 95 LEU HD21 1 1
9 16084 1 1 95 LEU HD22 H -10.192 -5.058 1.085 1.00 . A A . 95 LEU HD22 1 1
9 16085 1 1 95 LEU HD23 H -9.694 -4.281 -0.419 1.00 . A A . 95 LEU HD23 1 1
9 16086 1 1 95 LEU HG H -7.965 -6.044 1.318 1.00 . A A . 95 LEU HG 1 1
9 16087 1 1 95 LEU N N -9.603 -8.156 1.530 1.00 . A A . 95 LEU N 1 1
9 16088 1 1 95 LEU O O -10.372 -9.953 -0.307 1.00 . A A . 95 LEU O 1 1
9 16089 1 1 96 ARG C C -10.335 -9.346 -4.083 1.00 . A A . 96 ARG C 1 1
9 16090 1 1 96 ARG CA C -11.260 -9.431 -2.870 1.00 . A A . 96 ARG CA 1 1
9 16091 1 1 96 ARG CB C -12.712 -9.208 -3.300 1.00 . A A . 96 ARG CB 1 1
9 16092 1 1 96 ARG CD C -15.143 -9.105 -2.688 1.00 . A A . 96 ARG CD 1 1
9 16093 1 1 96 ARG CG C -13.726 -9.285 -2.165 1.00 . A A . 96 ARG CG 1 1
9 16094 1 1 96 ARG CZ C -17.459 -8.996 -1.813 1.00 . A A . 96 ARG CZ 1 1
9 16095 1 1 96 ARG H H -10.903 -7.492 -2.121 1.00 . A A . 96 ARG H 1 1
9 16096 1 1 96 ARG HA H -11.165 -10.408 -2.421 1.00 . A A . 96 ARG HA 1 1
9 16097 1 1 96 ARG HB2 H -12.789 -8.231 -3.750 1.00 . A A . 96 ARG HB2 1 1
9 16098 1 1 96 ARG HB3 H -12.972 -9.952 -4.037 1.00 . A A . 96 ARG HB3 1 1
9 16099 1 1 96 ARG HD2 H -15.195 -8.176 -3.235 1.00 . A A . 96 ARG HD2 1 1
9 16100 1 1 96 ARG HD3 H -15.373 -9.925 -3.352 1.00 . A A . 96 ARG HD3 1 1
9 16101 1 1 96 ARG HE H -15.799 -9.098 -0.687 1.00 . A A . 96 ARG HE 1 1
9 16102 1 1 96 ARG HG2 H -13.648 -10.251 -1.688 1.00 . A A . 96 ARG HG2 1 1
9 16103 1 1 96 ARG HG3 H -13.513 -8.506 -1.449 1.00 . A A . 96 ARG HG3 1 1
9 16104 1 1 96 ARG HH11 H -17.337 -9.020 -3.845 1.00 . A A . 96 ARG HH11 1 1
9 16105 1 1 96 ARG HH12 H -18.939 -8.911 -3.203 1.00 . A A . 96 ARG HH12 1 1
9 16106 1 1 96 ARG HH21 H -17.924 -8.969 0.161 1.00 . A A . 96 ARG HH21 1 1
9 16107 1 1 96 ARG HH22 H -19.279 -8.884 -0.916 1.00 . A A . 96 ARG HH22 1 1
9 16108 1 1 96 ARG N N -10.861 -8.441 -1.883 1.00 . A A . 96 ARG N 1 1
9 16109 1 1 96 ARG NE N -16.138 -9.072 -1.613 1.00 . A A . 96 ARG NE 1 1
9 16110 1 1 96 ARG NH1 N -17.950 -8.976 -3.050 1.00 . A A . 96 ARG NH1 1 1
9 16111 1 1 96 ARG NH2 N -18.287 -8.947 -0.776 1.00 . A A . 96 ARG NH2 1 1
9 16112 1 1 96 ARG O O -9.538 -8.410 -4.189 1.00 . A A . 96 ARG O 1 1
9 16113 1 1 97 THR C C -9.858 -9.108 -7.057 1.00 . A A . 97 THR C 1 1
9 16114 1 1 97 THR CA C -9.606 -10.343 -6.180 1.00 . A A . 97 THR CA 1 1
9 16115 1 1 97 THR CB C -9.888 -11.616 -7.003 1.00 . A A . 97 THR CB 1 1
9 16116 1 1 97 THR CG2 C -8.854 -11.787 -8.110 1.00 . A A . 97 THR CG2 1 1
9 16117 1 1 97 THR H H -11.085 -11.036 -4.845 1.00 . A A . 97 THR H 1 1
9 16118 1 1 97 THR HA H -8.571 -10.354 -5.873 1.00 . A A . 97 THR HA 1 1
9 16119 1 1 97 THR HB H -10.870 -11.535 -7.446 1.00 . A A . 97 THR HB 1 1
9 16120 1 1 97 THR HG1 H -8.927 -12.927 -5.878 1.00 . A A . 97 THR HG1 1 1
9 16121 1 1 97 THR HG21 H -9.076 -12.680 -8.676 1.00 . A A . 97 THR HG21 1 1
9 16122 1 1 97 THR HG22 H -7.870 -11.873 -7.673 1.00 . A A . 97 THR HG22 1 1
9 16123 1 1 97 THR HG23 H -8.883 -10.929 -8.765 1.00 . A A . 97 THR HG23 1 1
9 16124 1 1 97 THR N N -10.437 -10.312 -4.983 1.00 . A A . 97 THR N 1 1
9 16125 1 1 97 THR O O -10.970 -8.904 -7.560 1.00 . A A . 97 THR O 1 1
9 16126 1 1 97 THR OG1 O -9.853 -12.760 -6.138 1.00 . A A . 97 THR OG1 1 1
9 16127 1 1 98 GLY C C -9.434 -5.896 -7.239 1.00 . A A . 98 GLY C 1 1
9 16128 1 1 98 GLY CA C -8.957 -7.092 -8.037 1.00 . A A . 98 GLY CA 1 1
9 16129 1 1 98 GLY H H -7.963 -8.500 -6.810 1.00 . A A . 98 GLY H 1 1
9 16130 1 1 98 GLY HA2 H -7.996 -6.859 -8.470 1.00 . A A . 98 GLY HA2 1 1
9 16131 1 1 98 GLY HA3 H -9.660 -7.284 -8.833 1.00 . A A . 98 GLY HA3 1 1
9 16132 1 1 98 GLY N N -8.828 -8.288 -7.227 1.00 . A A . 98 GLY N 1 1
9 16133 1 1 98 GLY O O -9.752 -4.850 -7.807 1.00 . A A . 98 GLY O 1 1
9 16134 1 1 99 GLU C C -8.743 -4.317 -4.355 1.00 . A A . 99 GLU C 1 1
9 16135 1 1 99 GLU CA C -9.931 -4.969 -5.059 1.00 . A A . 99 GLU CA 1 1
9 16136 1 1 99 GLU CB C -10.948 -5.489 -4.032 1.00 . A A . 99 GLU CB 1 1
9 16137 1 1 99 GLU CD C -12.244 -3.320 -3.903 1.00 . A A . 99 GLU CD 1 1
9 16138 1 1 99 GLU CG C -11.528 -4.408 -3.128 1.00 . A A . 99 GLU CG 1 1
9 16139 1 1 99 GLU H H -9.221 -6.901 -5.525 1.00 . A A . 99 GLU H 1 1
9 16140 1 1 99 GLU HA H -10.411 -4.228 -5.678 1.00 . A A . 99 GLU HA 1 1
9 16141 1 1 99 GLU HB2 H -11.764 -5.959 -4.560 1.00 . A A . 99 GLU HB2 1 1
9 16142 1 1 99 GLU HB3 H -10.463 -6.226 -3.409 1.00 . A A . 99 GLU HB3 1 1
9 16143 1 1 99 GLU HG2 H -12.232 -4.864 -2.447 1.00 . A A . 99 GLU HG2 1 1
9 16144 1 1 99 GLU HG3 H -10.724 -3.959 -2.564 1.00 . A A . 99 GLU HG3 1 1
9 16145 1 1 99 GLU N N -9.488 -6.045 -5.925 1.00 . A A . 99 GLU N 1 1
9 16146 1 1 99 GLU O O -7.735 -4.975 -4.071 1.00 . A A . 99 GLU O 1 1
9 16147 1 1 99 GLU OE1 O -11.562 -2.439 -4.482 1.00 . A A . 99 GLU OE1 1 1
9 16148 1 1 99 GLU OE2 O -13.488 -3.331 -3.937 1.00 . A A . 99 GLU OE2 1 1
9 16149 1 1 100 MET C C -8.281 -1.881 -2.016 1.00 . A A . 100 MET C 1 1
9 16150 1 1 100 MET CA C -7.834 -2.255 -3.420 1.00 . A A . 100 MET CA 1 1
9 16151 1 1 100 MET CB C -7.523 -0.983 -4.217 1.00 . A A . 100 MET CB 1 1
9 16152 1 1 100 MET CE C -5.647 1.203 -5.583 1.00 . A A . 100 MET CE 1 1
9 16153 1 1 100 MET CG C -6.966 -1.244 -5.606 1.00 . A A . 100 MET CG 1 1
9 16154 1 1 100 MET H H -9.718 -2.580 -4.322 1.00 . A A . 100 MET H 1 1
9 16155 1 1 100 MET HA H -6.944 -2.863 -3.360 1.00 . A A . 100 MET HA 1 1
9 16156 1 1 100 MET HB2 H -8.430 -0.407 -4.320 1.00 . A A . 100 MET HB2 1 1
9 16157 1 1 100 MET HB3 H -6.799 -0.399 -3.667 1.00 . A A . 100 MET HB3 1 1
9 16158 1 1 100 MET HE1 H -4.737 0.638 -5.444 1.00 . A A . 100 MET HE1 1 1
9 16159 1 1 100 MET HE2 H -6.097 1.402 -4.622 1.00 . A A . 100 MET HE2 1 1
9 16160 1 1 100 MET HE3 H -5.419 2.136 -6.074 1.00 . A A . 100 MET HE3 1 1
9 16161 1 1 100 MET HG2 H -5.996 -1.708 -5.507 1.00 . A A . 100 MET HG2 1 1
9 16162 1 1 100 MET HG3 H -7.634 -1.918 -6.122 1.00 . A A . 100 MET HG3 1 1
9 16163 1 1 100 MET N N -8.872 -3.027 -4.084 1.00 . A A . 100 MET N 1 1
9 16164 1 1 100 MET O O -9.480 -1.800 -1.744 1.00 . A A . 100 MET O 1 1
9 16165 1 1 100 MET SD S -6.785 0.260 -6.591 1.00 . A A . 100 MET SD 1 1
9 16166 1 1 101 SER C C -7.928 0.207 0.330 1.00 . A A . 101 SER C 1 1
9 16167 1 1 101 SER CA C -7.641 -1.285 0.236 1.00 . A A . 101 SER CA 1 1
9 16168 1 1 101 SER CB C -6.476 -1.647 1.163 1.00 . A A . 101 SER CB 1 1
9 16169 1 1 101 SER H H -6.392 -1.764 -1.397 1.00 . A A . 101 SER H 1 1
9 16170 1 1 101 SER HA H -8.518 -1.832 0.545 1.00 . A A . 101 SER HA 1 1
9 16171 1 1 101 SER HB2 H -6.703 -1.319 2.167 1.00 . A A . 101 SER HB2 1 1
9 16172 1 1 101 SER HB3 H -6.329 -2.715 1.162 1.00 . A A . 101 SER HB3 1 1
9 16173 1 1 101 SER HG H -5.074 -0.287 1.341 1.00 . A A . 101 SER HG 1 1
9 16174 1 1 101 SER N N -7.332 -1.663 -1.131 1.00 . A A . 101 SER N 1 1
9 16175 1 1 101 SER O O -7.846 0.935 -0.666 1.00 . A A . 101 SER O 1 1
9 16176 1 1 101 SER OG O -5.274 -1.018 0.742 1.00 . A A . 101 SER OG 1 1
9 16177 1 1 102 GLY C C -7.303 2.665 2.432 1.00 . A A . 102 GLY C 1 1
9 16178 1 1 102 GLY CA C -8.499 2.051 1.744 1.00 . A A . 102 GLY CA 1 1
9 16179 1 1 102 GLY H H -8.405 0.016 2.253 1.00 . A A . 102 GLY H 1 1
9 16180 1 1 102 GLY HA2 H -8.660 2.544 0.795 1.00 . A A . 102 GLY HA2 1 1
9 16181 1 1 102 GLY HA3 H -9.369 2.182 2.368 1.00 . A A . 102 GLY HA3 1 1
9 16182 1 1 102 GLY N N -8.284 0.650 1.516 1.00 . A A . 102 GLY N 1 1
9 16183 1 1 102 GLY O O -6.180 2.172 2.275 1.00 . A A . 102 GLY O 1 1
9 16184 1 1 103 PRO C C -6.001 3.574 5.164 1.00 . A A . 103 PRO C 1 1
9 16185 1 1 103 PRO CA C -6.408 4.367 3.920 1.00 . A A . 103 PRO CA 1 1
9 16186 1 1 103 PRO CB C -6.984 5.730 4.305 1.00 . A A . 103 PRO CB 1 1
9 16187 1 1 103 PRO CD C -8.791 4.395 3.443 1.00 . A A . 103 PRO CD 1 1
9 16188 1 1 103 PRO CG C -8.455 5.502 4.412 1.00 . A A . 103 PRO CG 1 1
9 16189 1 1 103 PRO HA H -5.545 4.501 3.284 1.00 . A A . 103 PRO HA 1 1
9 16190 1 1 103 PRO HB2 H -6.562 6.049 5.246 1.00 . A A . 103 PRO HB2 1 1
9 16191 1 1 103 PRO HB3 H -6.753 6.452 3.536 1.00 . A A . 103 PRO HB3 1 1
9 16192 1 1 103 PRO HD2 H -9.499 3.710 3.887 1.00 . A A . 103 PRO HD2 1 1
9 16193 1 1 103 PRO HD3 H -9.186 4.804 2.526 1.00 . A A . 103 PRO HD3 1 1
9 16194 1 1 103 PRO HG2 H -8.706 5.206 5.419 1.00 . A A . 103 PRO HG2 1 1
9 16195 1 1 103 PRO HG3 H -8.984 6.404 4.145 1.00 . A A . 103 PRO HG3 1 1
9 16196 1 1 103 PRO N N -7.496 3.728 3.206 1.00 . A A . 103 PRO N 1 1
9 16197 1 1 103 PRO O O -6.616 3.695 6.227 1.00 . A A . 103 PRO O 1 1
9 16198 1 1 104 VAL C C -3.409 2.729 6.854 1.00 . A A . 104 VAL C 1 1
9 16199 1 1 104 VAL CA C -4.494 1.948 6.127 1.00 . A A . 104 VAL CA 1 1
9 16200 1 1 104 VAL CB C -3.924 0.585 5.657 1.00 . A A . 104 VAL CB 1 1
9 16201 1 1 104 VAL CG1 C -3.468 -0.253 6.846 1.00 . A A . 104 VAL CG1 1 1
9 16202 1 1 104 VAL CG2 C -4.958 -0.173 4.833 1.00 . A A . 104 VAL CG2 1 1
9 16203 1 1 104 VAL H H -4.585 2.629 4.129 1.00 . A A . 104 VAL H 1 1
9 16204 1 1 104 VAL HA H -5.315 1.768 6.806 1.00 . A A . 104 VAL HA 1 1
9 16205 1 1 104 VAL HB H -3.064 0.776 5.030 1.00 . A A . 104 VAL HB 1 1
9 16206 1 1 104 VAL HG11 H -4.308 -0.440 7.498 1.00 . A A . 104 VAL HG11 1 1
9 16207 1 1 104 VAL HG12 H -2.703 0.280 7.389 1.00 . A A . 104 VAL HG12 1 1
9 16208 1 1 104 VAL HG13 H -3.070 -1.193 6.493 1.00 . A A . 104 VAL HG13 1 1
9 16209 1 1 104 VAL HG21 H -4.542 -1.116 4.513 1.00 . A A . 104 VAL HG21 1 1
9 16210 1 1 104 VAL HG22 H -5.228 0.414 3.967 1.00 . A A . 104 VAL HG22 1 1
9 16211 1 1 104 VAL HG23 H -5.836 -0.352 5.435 1.00 . A A . 104 VAL HG23 1 1
9 16212 1 1 104 VAL N N -4.994 2.733 5.014 1.00 . A A . 104 VAL N 1 1
9 16213 1 1 104 VAL O O -2.268 2.818 6.385 1.00 . A A . 104 VAL O 1 1
9 16214 1 1 105 PHE C C -1.910 3.264 9.571 1.00 . A A . 105 PHE C 1 1
9 16215 1 1 105 PHE CA C -2.863 4.122 8.765 1.00 . A A . 105 PHE CA 1 1
9 16216 1 1 105 PHE CB C -3.639 5.064 9.688 1.00 . A A . 105 PHE CB 1 1
9 16217 1 1 105 PHE CD1 C -3.960 7.250 8.499 1.00 . A A . 105 PHE CD1 1 1
9 16218 1 1 105 PHE CD2 C -5.835 5.796 8.718 1.00 . A A . 105 PHE CD2 1 1
9 16219 1 1 105 PHE CE1 C -4.743 8.164 7.823 1.00 . A A . 105 PHE CE1 1 1
9 16220 1 1 105 PHE CE2 C -6.624 6.706 8.042 1.00 . A A . 105 PHE CE2 1 1
9 16221 1 1 105 PHE CG C -4.496 6.057 8.954 1.00 . A A . 105 PHE CG 1 1
9 16222 1 1 105 PHE CZ C -6.077 7.892 7.594 1.00 . A A . 105 PHE CZ 1 1
9 16223 1 1 105 PHE H H -4.688 3.155 8.319 1.00 . A A . 105 PHE H 1 1
9 16224 1 1 105 PHE HA H -2.287 4.716 8.071 1.00 . A A . 105 PHE HA 1 1
9 16225 1 1 105 PHE HB2 H -4.284 4.479 10.325 1.00 . A A . 105 PHE HB2 1 1
9 16226 1 1 105 PHE HB3 H -2.939 5.614 10.300 1.00 . A A . 105 PHE HB3 1 1
9 16227 1 1 105 PHE HD1 H -2.916 7.464 8.678 1.00 . A A . 105 PHE HD1 1 1
9 16228 1 1 105 PHE HD2 H -6.264 4.869 9.069 1.00 . A A . 105 PHE HD2 1 1
9 16229 1 1 105 PHE HE1 H -4.312 9.091 7.473 1.00 . A A . 105 PHE HE1 1 1
9 16230 1 1 105 PHE HE2 H -7.667 6.491 7.863 1.00 . A A . 105 PHE HE2 1 1
9 16231 1 1 105 PHE HZ H -6.691 8.605 7.064 1.00 . A A . 105 PHE HZ 1 1
9 16232 1 1 105 PHE N N -3.774 3.301 7.987 1.00 . A A . 105 PHE N 1 1
9 16233 1 1 105 PHE O O -2.330 2.429 10.371 1.00 . A A . 105 PHE O 1 1
9 16234 1 1 106 THR C C 1.537 3.653 10.458 1.00 . A A . 106 THR C 1 1
9 16235 1 1 106 THR CA C 0.402 2.725 10.039 1.00 . A A . 106 THR CA 1 1
9 16236 1 1 106 THR CB C 0.965 1.611 9.140 1.00 . A A . 106 THR CB 1 1
9 16237 1 1 106 THR CG2 C -0.014 0.449 9.022 1.00 . A A . 106 THR CG2 1 1
9 16238 1 1 106 THR H H -0.364 4.154 8.697 1.00 . A A . 106 THR H 1 1
9 16239 1 1 106 THR HA H -0.033 2.273 10.918 1.00 . A A . 106 THR HA 1 1
9 16240 1 1 106 THR HB H 1.885 1.252 9.574 1.00 . A A . 106 THR HB 1 1
9 16241 1 1 106 THR HG1 H 0.685 2.916 7.685 1.00 . A A . 106 THR HG1 1 1
9 16242 1 1 106 THR HG21 H 0.407 -0.314 8.385 1.00 . A A . 106 THR HG21 1 1
9 16243 1 1 106 THR HG22 H -0.941 0.803 8.596 1.00 . A A . 106 THR HG22 1 1
9 16244 1 1 106 THR HG23 H -0.203 0.036 10.002 1.00 . A A . 106 THR HG23 1 1
9 16245 1 1 106 THR N N -0.631 3.470 9.351 1.00 . A A . 106 THR N 1 1
9 16246 1 1 106 THR O O 1.462 4.868 10.254 1.00 . A A . 106 THR O 1 1
9 16247 1 1 106 THR OG1 O 1.246 2.142 7.840 1.00 . A A . 106 THR OG1 1 1
9 16248 1 1 107 ASP C C 4.517 4.471 10.323 1.00 . A A . 107 ASP C 1 1
9 16249 1 1 107 ASP CA C 3.736 3.855 11.484 1.00 . A A . 107 ASP CA 1 1
9 16250 1 1 107 ASP CB C 4.668 2.991 12.356 1.00 . A A . 107 ASP CB 1 1
9 16251 1 1 107 ASP CG C 4.960 1.614 11.769 1.00 . A A . 107 ASP CG 1 1
9 16252 1 1 107 ASP H H 2.579 2.108 11.151 1.00 . A A . 107 ASP H 1 1
9 16253 1 1 107 ASP HA H 3.355 4.660 12.094 1.00 . A A . 107 ASP HA 1 1
9 16254 1 1 107 ASP HB2 H 5.607 3.506 12.483 1.00 . A A . 107 ASP HB2 1 1
9 16255 1 1 107 ASP HB3 H 4.209 2.856 13.323 1.00 . A A . 107 ASP HB3 1 1
9 16256 1 1 107 ASP N N 2.581 3.083 11.027 1.00 . A A . 107 ASP N 1 1
9 16257 1 1 107 ASP O O 4.918 5.638 10.383 1.00 . A A . 107 ASP O 1 1
9 16258 1 1 107 ASP OD1 O 5.527 1.529 10.656 1.00 . A A . 107 ASP OD1 1 1
9 16259 1 1 107 ASP OD2 O 4.630 0.609 12.427 1.00 . A A . 107 ASP OD2 1 1
9 16260 1 1 108 SER C C 4.654 5.019 7.188 1.00 . A A . 108 SER C 1 1
9 16261 1 1 108 SER CA C 5.491 4.158 8.128 1.00 . A A . 108 SER CA 1 1
9 16262 1 1 108 SER CB C 6.069 2.962 7.378 1.00 . A A . 108 SER CB 1 1
9 16263 1 1 108 SER H H 4.345 2.793 9.266 1.00 . A A . 108 SER H 1 1
9 16264 1 1 108 SER HA H 6.308 4.755 8.504 1.00 . A A . 108 SER HA 1 1
9 16265 1 1 108 SER HB2 H 5.263 2.370 6.970 1.00 . A A . 108 SER HB2 1 1
9 16266 1 1 108 SER HB3 H 6.700 3.313 6.575 1.00 . A A . 108 SER HB3 1 1
9 16267 1 1 108 SER HG H 6.373 2.040 9.092 1.00 . A A . 108 SER HG 1 1
9 16268 1 1 108 SER N N 4.717 3.702 9.270 1.00 . A A . 108 SER N 1 1
9 16269 1 1 108 SER O O 5.176 5.612 6.251 1.00 . A A . 108 SER O 1 1
9 16270 1 1 108 SER OG O 6.846 2.147 8.248 1.00 . A A . 108 SER OG 1 1
9 16271 1 1 109 GLY C C 1.220 5.148 6.294 1.00 . A A . 109 GLY C 1 1
9 16272 1 1 109 GLY CA C 2.490 5.881 6.620 1.00 . A A . 109 GLY CA 1 1
9 16273 1 1 109 GLY H H 2.999 4.604 8.217 1.00 . A A . 109 GLY H 1 1
9 16274 1 1 109 GLY HA2 H 2.246 6.796 7.139 1.00 . A A . 109 GLY HA2 1 1
9 16275 1 1 109 GLY HA3 H 3.002 6.123 5.700 1.00 . A A . 109 GLY HA3 1 1
9 16276 1 1 109 GLY N N 3.365 5.092 7.450 1.00 . A A . 109 GLY N 1 1
9 16277 1 1 109 GLY O O 0.512 4.694 7.193 1.00 . A A . 109 GLY O 1 1
9 16278 1 1 110 ILE C C 0.096 3.294 3.512 1.00 . A A . 110 ILE C 1 1
9 16279 1 1 110 ILE CA C -0.264 4.331 4.572 1.00 . A A . 110 ILE CA 1 1
9 16280 1 1 110 ILE CB C -1.308 5.333 4.007 1.00 . A A . 110 ILE CB 1 1
9 16281 1 1 110 ILE CD1 C -2.622 7.452 4.586 1.00 . A A . 110 ILE CD1 1 1
9 16282 1 1 110 ILE CG1 C -1.671 6.379 5.072 1.00 . A A . 110 ILE CG1 1 1
9 16283 1 1 110 ILE CG2 C -2.560 4.602 3.533 1.00 . A A . 110 ILE CG2 1 1
9 16284 1 1 110 ILE H H 1.546 5.389 4.346 1.00 . A A . 110 ILE H 1 1
9 16285 1 1 110 ILE HA H -0.696 3.825 5.424 1.00 . A A . 110 ILE HA 1 1
9 16286 1 1 110 ILE HB H -0.868 5.835 3.160 1.00 . A A . 110 ILE HB 1 1
9 16287 1 1 110 ILE HD11 H -2.856 8.120 5.401 1.00 . A A . 110 ILE HD11 1 1
9 16288 1 1 110 ILE HD12 H -3.530 6.992 4.225 1.00 . A A . 110 ILE HD12 1 1
9 16289 1 1 110 ILE HD13 H -2.157 8.010 3.787 1.00 . A A . 110 ILE HD13 1 1
9 16290 1 1 110 ILE HG12 H -2.140 5.882 5.908 1.00 . A A . 110 ILE HG12 1 1
9 16291 1 1 110 ILE HG13 H -0.767 6.863 5.411 1.00 . A A . 110 ILE HG13 1 1
9 16292 1 1 110 ILE HG21 H -2.975 4.031 4.351 1.00 . A A . 110 ILE HG21 1 1
9 16293 1 1 110 ILE HG22 H -2.305 3.936 2.722 1.00 . A A . 110 ILE HG22 1 1
9 16294 1 1 110 ILE HG23 H -3.288 5.323 3.193 1.00 . A A . 110 ILE HG23 1 1
9 16295 1 1 110 ILE N N 0.933 5.017 5.019 1.00 . A A . 110 ILE N 1 1
9 16296 1 1 110 ILE O O 1.005 3.509 2.707 1.00 . A A . 110 ILE O 1 1
9 16297 1 1 111 HIS C C -1.552 0.817 1.719 1.00 . A A . 111 HIS C 1 1
9 16298 1 1 111 HIS CA C -0.326 1.091 2.577 1.00 . A A . 111 HIS CA 1 1
9 16299 1 1 111 HIS CB C 0.070 -0.213 3.299 1.00 . A A . 111 HIS CB 1 1
9 16300 1 1 111 HIS CD2 C 1.150 0.234 5.609 1.00 . A A . 111 HIS CD2 1 1
9 16301 1 1 111 HIS CE1 C 3.240 -0.129 5.086 1.00 . A A . 111 HIS CE1 1 1
9 16302 1 1 111 HIS CG C 1.183 -0.077 4.297 1.00 . A A . 111 HIS CG 1 1
9 16303 1 1 111 HIS H H -1.316 2.052 4.187 1.00 . A A . 111 HIS H 1 1
9 16304 1 1 111 HIS HA H 0.490 1.401 1.941 1.00 . A A . 111 HIS HA 1 1
9 16305 1 1 111 HIS HB2 H -0.791 -0.594 3.827 1.00 . A A . 111 HIS HB2 1 1
9 16306 1 1 111 HIS HB3 H 0.374 -0.940 2.560 1.00 . A A . 111 HIS HB3 1 1
9 16307 1 1 111 HIS HD1 H 2.869 -0.549 3.118 1.00 . A A . 111 HIS HD1 1 1
9 16308 1 1 111 HIS HD2 H 0.269 0.472 6.188 1.00 . A A . 111 HIS HD2 1 1
9 16309 1 1 111 HIS HE1 H 4.313 -0.235 5.151 1.00 . A A . 111 HIS HE1 1 1
9 16310 1 1 111 HIS HE2 H 2.735 0.545 6.949 1.00 . A A . 111 HIS HE2 1 1
9 16311 1 1 111 HIS N N -0.595 2.162 3.530 1.00 . A A . 111 HIS N 1 1
9 16312 1 1 111 HIS ND1 N 2.509 -0.298 3.996 1.00 . A A . 111 HIS ND1 1 1
9 16313 1 1 111 HIS NE2 N 2.440 0.194 6.074 1.00 . A A . 111 HIS NE2 1 1
9 16314 1 1 111 HIS O O -2.638 0.572 2.244 1.00 . A A . 111 HIS O 1 1
9 16315 1 1 112 ILE C C -2.228 -0.858 -1.044 1.00 . A A . 112 ILE C 1 1
9 16316 1 1 112 ILE CA C -2.460 0.539 -0.505 1.00 . A A . 112 ILE CA 1 1
9 16317 1 1 112 ILE CB C -2.550 1.525 -1.689 1.00 . A A . 112 ILE CB 1 1
9 16318 1 1 112 ILE CD1 C -2.619 4.001 -2.295 1.00 . A A . 112 ILE CD1 1 1
9 16319 1 1 112 ILE CG1 C -2.614 2.969 -1.186 1.00 . A A . 112 ILE CG1 1 1
9 16320 1 1 112 ILE CG2 C -3.770 1.206 -2.545 1.00 . A A . 112 ILE CG2 1 1
9 16321 1 1 112 ILE H H -0.507 1.131 0.052 1.00 . A A . 112 ILE H 1 1
9 16322 1 1 112 ILE HA H -3.391 0.557 0.046 1.00 . A A . 112 ILE HA 1 1
9 16323 1 1 112 ILE HB H -1.674 1.400 -2.302 1.00 . A A . 112 ILE HB 1 1
9 16324 1 1 112 ILE HD11 H -2.677 4.990 -1.867 1.00 . A A . 112 ILE HD11 1 1
9 16325 1 1 112 ILE HD12 H -3.471 3.836 -2.937 1.00 . A A . 112 ILE HD12 1 1
9 16326 1 1 112 ILE HD13 H -1.710 3.914 -2.873 1.00 . A A . 112 ILE HD13 1 1
9 16327 1 1 112 ILE HG12 H -3.517 3.102 -0.608 1.00 . A A . 112 ILE HG12 1 1
9 16328 1 1 112 ILE HG13 H -1.759 3.160 -0.555 1.00 . A A . 112 ILE HG13 1 1
9 16329 1 1 112 ILE HG21 H -4.665 1.303 -1.948 1.00 . A A . 112 ILE HG21 1 1
9 16330 1 1 112 ILE HG22 H -3.694 0.195 -2.917 1.00 . A A . 112 ILE HG22 1 1
9 16331 1 1 112 ILE HG23 H -3.816 1.893 -3.377 1.00 . A A . 112 ILE HG23 1 1
9 16332 1 1 112 ILE N N -1.381 0.869 0.413 1.00 . A A . 112 ILE N 1 1
9 16333 1 1 112 ILE O O -1.204 -1.122 -1.671 1.00 . A A . 112 ILE O 1 1
9 16334 1 1 113 ILE C C -3.982 -3.472 -2.311 1.00 . A A . 113 ILE C 1 1
9 16335 1 1 113 ILE CA C -3.017 -3.128 -1.182 1.00 . A A . 113 ILE CA 1 1
9 16336 1 1 113 ILE CB C -3.288 -4.060 0.022 1.00 . A A . 113 ILE CB 1 1
9 16337 1 1 113 ILE CD1 C -2.835 -4.297 2.521 1.00 . A A . 113 ILE CD1 1 1
9 16338 1 1 113 ILE CG1 C -2.457 -3.611 1.230 1.00 . A A . 113 ILE CG1 1 1
9 16339 1 1 113 ILE CG2 C -2.972 -5.509 -0.335 1.00 . A A . 113 ILE CG2 1 1
9 16340 1 1 113 ILE H H -3.971 -1.465 -0.309 1.00 . A A . 113 ILE H 1 1
9 16341 1 1 113 ILE HA H -2.003 -3.289 -1.515 1.00 . A A . 113 ILE HA 1 1
9 16342 1 1 113 ILE HB H -4.336 -3.993 0.274 1.00 . A A . 113 ILE HB 1 1
9 16343 1 1 113 ILE HD11 H -2.213 -3.925 3.322 1.00 . A A . 113 ILE HD11 1 1
9 16344 1 1 113 ILE HD12 H -2.691 -5.362 2.418 1.00 . A A . 113 ILE HD12 1 1
9 16345 1 1 113 ILE HD13 H -3.871 -4.092 2.744 1.00 . A A . 113 ILE HD13 1 1
9 16346 1 1 113 ILE HG12 H -1.416 -3.823 1.039 1.00 . A A . 113 ILE HG12 1 1
9 16347 1 1 113 ILE HG13 H -2.582 -2.547 1.368 1.00 . A A . 113 ILE HG13 1 1
9 16348 1 1 113 ILE HG21 H -1.932 -5.593 -0.615 1.00 . A A . 113 ILE HG21 1 1
9 16349 1 1 113 ILE HG22 H -3.592 -5.821 -1.163 1.00 . A A . 113 ILE HG22 1 1
9 16350 1 1 113 ILE HG23 H -3.167 -6.142 0.518 1.00 . A A . 113 ILE HG23 1 1
9 16351 1 1 113 ILE N N -3.154 -1.744 -0.785 1.00 . A A . 113 ILE N 1 1
9 16352 1 1 113 ILE O O -5.134 -3.044 -2.304 1.00 . A A . 113 ILE O 1 1
9 16353 1 1 114 LEU C C -4.159 -6.188 -4.531 1.00 . A A . 114 LEU C 1 1
9 16354 1 1 114 LEU CA C -4.308 -4.684 -4.390 1.00 . A A . 114 LEU CA 1 1
9 16355 1 1 114 LEU CB C -3.889 -3.987 -5.693 1.00 . A A . 114 LEU CB 1 1
9 16356 1 1 114 LEU CD1 C -6.021 -4.381 -6.984 1.00 . A A . 114 LEU CD1 1 1
9 16357 1 1 114 LEU CD2 C -3.902 -3.872 -8.205 1.00 . A A . 114 LEU CD2 1 1
9 16358 1 1 114 LEU CG C -4.511 -4.545 -6.986 1.00 . A A . 114 LEU CG 1 1
9 16359 1 1 114 LEU H H -2.546 -4.481 -3.247 1.00 . A A . 114 LEU H 1 1
9 16360 1 1 114 LEU HA H -5.340 -4.449 -4.174 1.00 . A A . 114 LEU HA 1 1
9 16361 1 1 114 LEU HB2 H -4.154 -2.943 -5.616 1.00 . A A . 114 LEU HB2 1 1
9 16362 1 1 114 LEU HB3 H -2.815 -4.059 -5.782 1.00 . A A . 114 LEU HB3 1 1
9 16363 1 1 114 LEU HD11 H -6.439 -4.897 -6.132 1.00 . A A . 114 LEU HD11 1 1
9 16364 1 1 114 LEU HD12 H -6.428 -4.800 -7.893 1.00 . A A . 114 LEU HD12 1 1
9 16365 1 1 114 LEU HD13 H -6.270 -3.332 -6.929 1.00 . A A . 114 LEU HD13 1 1
9 16366 1 1 114 LEU HD21 H -4.348 -4.279 -9.101 1.00 . A A . 114 LEU HD21 1 1
9 16367 1 1 114 LEU HD22 H -2.837 -4.050 -8.221 1.00 . A A . 114 LEU HD22 1 1
9 16368 1 1 114 LEU HD23 H -4.089 -2.809 -8.161 1.00 . A A . 114 LEU HD23 1 1
9 16369 1 1 114 LEU HG H -4.296 -5.602 -7.046 1.00 . A A . 114 LEU HG 1 1
9 16370 1 1 114 LEU N N -3.496 -4.222 -3.278 1.00 . A A . 114 LEU N 1 1
9 16371 1 1 114 LEU O O -3.066 -6.686 -4.789 1.00 . A A . 114 LEU O 1 1
9 16372 1 1 115 ARG C C -5.082 -8.816 -5.883 1.00 . A A . 115 ARG C 1 1
9 16373 1 1 115 ARG CA C -5.196 -8.364 -4.447 1.00 . A A . 115 ARG CA 1 1
9 16374 1 1 115 ARG CB C -6.410 -9.022 -3.806 1.00 . A A . 115 ARG CB 1 1
9 16375 1 1 115 ARG CD C -7.435 -9.993 -1.752 1.00 . A A . 115 ARG CD 1 1
9 16376 1 1 115 ARG CG C -6.374 -9.055 -2.297 1.00 . A A . 115 ARG CG 1 1
9 16377 1 1 115 ARG CZ C -8.085 -12.378 -1.972 1.00 . A A . 115 ARG CZ 1 1
9 16378 1 1 115 ARG H H -6.094 -6.465 -4.135 1.00 . A A . 115 ARG H 1 1
9 16379 1 1 115 ARG HA H -4.313 -8.693 -3.919 1.00 . A A . 115 ARG HA 1 1
9 16380 1 1 115 ARG HB2 H -7.295 -8.483 -4.109 1.00 . A A . 115 ARG HB2 1 1
9 16381 1 1 115 ARG HB3 H -6.481 -10.038 -4.166 1.00 . A A . 115 ARG HB3 1 1
9 16382 1 1 115 ARG HD2 H -7.371 -10.003 -0.674 1.00 . A A . 115 ARG HD2 1 1
9 16383 1 1 115 ARG HD3 H -8.407 -9.629 -2.051 1.00 . A A . 115 ARG HD3 1 1
9 16384 1 1 115 ARG HE H -6.488 -11.535 -2.829 1.00 . A A . 115 ARG HE 1 1
9 16385 1 1 115 ARG HG2 H -5.402 -9.399 -1.975 1.00 . A A . 115 ARG HG2 1 1
9 16386 1 1 115 ARG HG3 H -6.552 -8.060 -1.918 1.00 . A A . 115 ARG HG3 1 1
9 16387 1 1 115 ARG HH11 H -9.376 -11.288 -0.839 1.00 . A A . 115 ARG HH11 1 1
9 16388 1 1 115 ARG HH12 H -9.777 -12.961 -1.019 1.00 . A A . 115 ARG HH12 1 1
9 16389 1 1 115 ARG HH21 H -7.025 -13.711 -3.058 1.00 . A A . 115 ARG HH21 1 1
9 16390 1 1 115 ARG HH22 H -8.431 -14.350 -2.262 1.00 . A A . 115 ARG HH22 1 1
9 16391 1 1 115 ARG N N -5.245 -6.914 -4.342 1.00 . A A . 115 ARG N 1 1
9 16392 1 1 115 ARG NE N -7.266 -11.361 -2.251 1.00 . A A . 115 ARG NE 1 1
9 16393 1 1 115 ARG NH1 N -9.159 -12.193 -1.216 1.00 . A A . 115 ARG NH1 1 1
9 16394 1 1 115 ARG NH2 N -7.833 -13.571 -2.467 1.00 . A A . 115 ARG NH2 1 1
9 16395 1 1 115 ARG O O -5.994 -8.602 -6.688 1.00 . A A . 115 ARG O 1 1
9 16396 1 1 116 THR C C -4.509 -11.302 -7.620 1.00 . A A . 116 THR C 1 1
9 16397 1 1 116 THR CA C -3.740 -9.986 -7.508 1.00 . A A . 116 THR CA 1 1
9 16398 1 1 116 THR CB C -2.235 -10.252 -7.735 1.00 . A A . 116 THR CB 1 1
9 16399 1 1 116 THR CG2 C -1.939 -10.445 -9.216 1.00 . A A . 116 THR CG2 1 1
9 16400 1 1 116 THR H H -3.254 -9.519 -5.527 1.00 . A A . 116 THR H 1 1
9 16401 1 1 116 THR HA H -4.095 -9.288 -8.251 1.00 . A A . 116 THR HA 1 1
9 16402 1 1 116 THR HB H -1.958 -11.149 -7.201 1.00 . A A . 116 THR HB 1 1
9 16403 1 1 116 THR HG1 H -0.521 -9.393 -7.200 1.00 . A A . 116 THR HG1 1 1
9 16404 1 1 116 THR HG21 H -2.215 -9.553 -9.758 1.00 . A A . 116 THR HG21 1 1
9 16405 1 1 116 THR HG22 H -2.507 -11.284 -9.590 1.00 . A A . 116 THR HG22 1 1
9 16406 1 1 116 THR HG23 H -0.884 -10.637 -9.350 1.00 . A A . 116 THR HG23 1 1
9 16407 1 1 116 THR N N -3.964 -9.432 -6.199 1.00 . A A . 116 THR N 1 1
9 16408 1 1 116 THR O O -5.112 -11.604 -8.647 1.00 . A A . 116 THR O 1 1
9 16409 1 1 116 THR OG1 O -1.462 -9.142 -7.236 1.00 . A A . 116 THR OG1 1 1
9 16410 1 1 117 GLU C C -6.135 -13.335 -5.253 1.00 . A A . 117 GLU C 1 1
9 16411 1 1 117 GLU CA C -5.184 -13.337 -6.444 1.00 . A A . 117 GLU CA 1 1
9 16412 1 1 117 GLU CB C -4.177 -14.480 -6.290 1.00 . A A . 117 GLU CB 1 1
9 16413 1 1 117 GLU CD C -3.949 -15.238 -8.687 1.00 . A A . 117 GLU CD 1 1
9 16414 1 1 117 GLU CG C -3.245 -14.667 -7.479 1.00 . A A . 117 GLU CG 1 1
9 16415 1 1 117 GLU H H -4.008 -11.741 -5.736 1.00 . A A . 117 GLU H 1 1
9 16416 1 1 117 GLU HA H -5.749 -13.479 -7.353 1.00 . A A . 117 GLU HA 1 1
9 16417 1 1 117 GLU HB2 H -3.575 -14.296 -5.413 1.00 . A A . 117 GLU HB2 1 1
9 16418 1 1 117 GLU HB3 H -4.725 -15.399 -6.144 1.00 . A A . 117 GLU HB3 1 1
9 16419 1 1 117 GLU HG2 H -2.830 -13.708 -7.747 1.00 . A A . 117 GLU HG2 1 1
9 16420 1 1 117 GLU HG3 H -2.447 -15.337 -7.193 1.00 . A A . 117 GLU HG3 1 1
9 16421 1 1 117 GLU N N -4.496 -12.060 -6.526 1.00 . A A . 117 GLU N 1 1
9 16422 1 1 117 GLU O O -5.647 -13.434 -4.100 1.00 . A A . 117 GLU O 1 1
9 16423 1 1 117 GLU OXT O -7.359 -13.246 -5.461 1.00 . A A . 117 GLU OXT 1 1
9 16424 1 1 117 GLU OE1 O -4.385 -16.406 -8.623 1.00 . A A . 117 GLU OE1 1 1
9 16425 1 1 117 GLU OE2 O -4.054 -14.535 -9.712 1.00 . A A . 117 GLU OE2 1 1
10 16426 1 1 1 GLY C C -16.358 -23.986 -0.217 1.00 . A A . 1 GLY C 1 1
10 16427 1 1 1 GLY CA C -16.989 -25.351 -0.248 1.00 . A A . 1 GLY CA 1 1
10 16428 1 1 1 GLY H1 H -15.519 -26.307 0.866 1.00 . A A . 1 GLY H1 1 1
10 16429 1 1 1 GLY H2 H -15.257 -26.359 -0.797 1.00 . A A . 1 GLY H2 1 1
10 16430 1 1 1 GLY H3 H -16.433 -27.353 -0.099 1.00 . A A . 1 GLY H3 1 1
10 16431 1 1 1 GLY HA2 H -17.476 -25.489 -1.201 1.00 . A A . 1 GLY HA2 1 1
10 16432 1 1 1 GLY HA3 H -17.727 -25.416 0.538 1.00 . A A . 1 GLY HA3 1 1
10 16433 1 1 1 GLY N N -15.984 -26.418 -0.057 1.00 . A A . 1 GLY N 1 1
10 16434 1 1 1 GLY O O -15.217 -23.820 -0.654 1.00 . A A . 1 GLY O 1 1
10 16435 1 1 2 SER C C -15.606 -21.555 1.570 1.00 . A A . 2 SER C 1 1
10 16436 1 1 2 SER CA C -16.578 -21.659 0.398 1.00 . A A . 2 SER CA 1 1
10 16437 1 1 2 SER CB C -17.739 -20.669 0.576 1.00 . A A . 2 SER CB 1 1
10 16438 1 1 2 SER H H -17.991 -23.203 0.622 1.00 . A A . 2 SER H 1 1
10 16439 1 1 2 SER HA H -16.054 -21.429 -0.517 1.00 . A A . 2 SER HA 1 1
10 16440 1 1 2 SER HB2 H -18.471 -20.830 -0.201 1.00 . A A . 2 SER HB2 1 1
10 16441 1 1 2 SER HB3 H -18.200 -20.830 1.540 1.00 . A A . 2 SER HB3 1 1
10 16442 1 1 2 SER HG H -18.050 -18.733 0.595 1.00 . A A . 2 SER HG 1 1
10 16443 1 1 2 SER N N -17.084 -23.011 0.298 1.00 . A A . 2 SER N 1 1
10 16444 1 1 2 SER O O -15.843 -22.128 2.639 1.00 . A A . 2 SER O 1 1
10 16445 1 1 2 SER OG O -17.290 -19.324 0.505 1.00 . A A . 2 SER OG 1 1
10 16446 1 1 3 HIS C C -13.509 -19.237 2.894 1.00 . A A . 3 HIS C 1 1
10 16447 1 1 3 HIS CA C -13.511 -20.675 2.402 1.00 . A A . 3 HIS CA 1 1
10 16448 1 1 3 HIS CB C -12.109 -21.060 1.904 1.00 . A A . 3 HIS CB 1 1
10 16449 1 1 3 HIS CD2 C -12.381 -23.351 0.706 1.00 . A A . 3 HIS CD2 1 1
10 16450 1 1 3 HIS CE1 C -11.170 -24.566 2.063 1.00 . A A . 3 HIS CE1 1 1
10 16451 1 1 3 HIS CG C -11.917 -22.533 1.679 1.00 . A A . 3 HIS CG 1 1
10 16452 1 1 3 HIS H H -14.354 -20.460 0.474 1.00 . A A . 3 HIS H 1 1
10 16453 1 1 3 HIS HA H -13.777 -21.320 3.226 1.00 . A A . 3 HIS HA 1 1
10 16454 1 1 3 HIS HB2 H -11.922 -20.558 0.968 1.00 . A A . 3 HIS HB2 1 1
10 16455 1 1 3 HIS HB3 H -11.378 -20.735 2.630 1.00 . A A . 3 HIS HB3 1 1
10 16456 1 1 3 HIS HD1 H -10.687 -23.032 3.318 1.00 . A A . 3 HIS HD1 1 1
10 16457 1 1 3 HIS HD2 H -13.013 -23.066 -0.123 1.00 . A A . 3 HIS HD2 1 1
10 16458 1 1 3 HIS HE1 H -10.665 -25.405 2.518 1.00 . A A . 3 HIS HE1 1 1
10 16459 1 1 3 HIS HE2 H -12.278 -25.438 0.595 1.00 . A A . 3 HIS HE2 1 1
10 16460 1 1 3 HIS N N -14.506 -20.861 1.360 1.00 . A A . 3 HIS N 1 1
10 16461 1 1 3 HIS ND1 N -11.161 -23.329 2.510 1.00 . A A . 3 HIS ND1 1 1
10 16462 1 1 3 HIS NE2 N -11.903 -24.610 0.969 1.00 . A A . 3 HIS NE2 1 1
10 16463 1 1 3 HIS O O -13.280 -18.299 2.116 1.00 . A A . 3 HIS O 1 1
10 16464 1 1 4 MET C C -12.462 -17.523 5.507 1.00 . A A . 4 MET C 1 1
10 16465 1 1 4 MET CA C -13.774 -17.746 4.780 1.00 . A A . 4 MET CA 1 1
10 16466 1 1 4 MET CB C -14.961 -17.573 5.738 1.00 . A A . 4 MET CB 1 1
10 16467 1 1 4 MET CE C -17.280 -19.661 4.716 1.00 . A A . 4 MET CE 1 1
10 16468 1 1 4 MET CG C -16.249 -17.098 5.063 1.00 . A A . 4 MET CG 1 1
10 16469 1 1 4 MET H H -13.994 -19.841 4.727 1.00 . A A . 4 MET H 1 1
10 16470 1 1 4 MET HA H -13.854 -17.018 3.986 1.00 . A A . 4 MET HA 1 1
10 16471 1 1 4 MET HB2 H -15.161 -18.520 6.217 1.00 . A A . 4 MET HB2 1 1
10 16472 1 1 4 MET HB3 H -14.691 -16.851 6.494 1.00 . A A . 4 MET HB3 1 1
10 16473 1 1 4 MET HE1 H -16.408 -20.028 5.235 1.00 . A A . 4 MET HE1 1 1
10 16474 1 1 4 MET HE2 H -17.654 -20.427 4.054 1.00 . A A . 4 MET HE2 1 1
10 16475 1 1 4 MET HE3 H -18.044 -19.402 5.434 1.00 . A A . 4 MET HE3 1 1
10 16476 1 1 4 MET HG2 H -17.020 -17.015 5.815 1.00 . A A . 4 MET HG2 1 1
10 16477 1 1 4 MET HG3 H -16.069 -16.124 4.632 1.00 . A A . 4 MET HG3 1 1
10 16478 1 1 4 MET N N -13.783 -19.061 4.169 1.00 . A A . 4 MET N 1 1
10 16479 1 1 4 MET O O -12.109 -18.288 6.410 1.00 . A A . 4 MET O 1 1
10 16480 1 1 4 MET SD S -16.841 -18.208 3.761 1.00 . A A . 4 MET SD 1 1
10 16481 1 1 5 GLU C C -9.389 -17.191 5.273 1.00 . A A . 5 GLU C 1 1
10 16482 1 1 5 GLU CA C -10.431 -16.134 5.640 1.00 . A A . 5 GLU CA 1 1
10 16483 1 1 5 GLU CB C -10.486 -15.938 7.161 1.00 . A A . 5 GLU CB 1 1
10 16484 1 1 5 GLU CD C -9.257 -15.274 9.257 1.00 . A A . 5 GLU CD 1 1
10 16485 1 1 5 GLU CG C -9.186 -15.424 7.759 1.00 . A A . 5 GLU CG 1 1
10 16486 1 1 5 GLU H H -12.109 -15.916 4.380 1.00 . A A . 5 GLU H 1 1
10 16487 1 1 5 GLU HA H -10.134 -15.200 5.183 1.00 . A A . 5 GLU HA 1 1
10 16488 1 1 5 GLU HB2 H -11.270 -15.234 7.392 1.00 . A A . 5 GLU HB2 1 1
10 16489 1 1 5 GLU HB3 H -10.720 -16.886 7.624 1.00 . A A . 5 GLU HB3 1 1
10 16490 1 1 5 GLU HG2 H -8.394 -16.119 7.521 1.00 . A A . 5 GLU HG2 1 1
10 16491 1 1 5 GLU HG3 H -8.960 -14.461 7.324 1.00 . A A . 5 GLU HG3 1 1
10 16492 1 1 5 GLU N N -11.742 -16.480 5.091 1.00 . A A . 5 GLU N 1 1
10 16493 1 1 5 GLU O O -9.281 -18.227 5.930 1.00 . A A . 5 GLU O 1 1
10 16494 1 1 5 GLU OE1 O -8.945 -16.251 9.973 1.00 . A A . 5 GLU OE1 1 1
10 16495 1 1 5 GLU OE2 O -9.621 -14.176 9.735 1.00 . A A . 5 GLU OE2 1 1
10 16496 1 1 6 PRO C C -6.389 -17.865 4.689 1.00 . A A . 6 PRO C 1 1
10 16497 1 1 6 PRO CA C -7.587 -17.875 3.746 1.00 . A A . 6 PRO CA 1 1
10 16498 1 1 6 PRO CB C -7.177 -17.326 2.364 1.00 . A A . 6 PRO CB 1 1
10 16499 1 1 6 PRO CD C -8.729 -15.781 3.325 1.00 . A A . 6 PRO CD 1 1
10 16500 1 1 6 PRO CG C -8.206 -16.298 2.022 1.00 . A A . 6 PRO CG 1 1
10 16501 1 1 6 PRO HA H -7.963 -18.882 3.644 1.00 . A A . 6 PRO HA 1 1
10 16502 1 1 6 PRO HB2 H -6.191 -16.890 2.429 1.00 . A A . 6 PRO HB2 1 1
10 16503 1 1 6 PRO HB3 H -7.171 -18.131 1.644 1.00 . A A . 6 PRO HB3 1 1
10 16504 1 1 6 PRO HD2 H -8.111 -14.973 3.689 1.00 . A A . 6 PRO HD2 1 1
10 16505 1 1 6 PRO HD3 H -9.754 -15.462 3.220 1.00 . A A . 6 PRO HD3 1 1
10 16506 1 1 6 PRO HG2 H -7.754 -15.497 1.456 1.00 . A A . 6 PRO HG2 1 1
10 16507 1 1 6 PRO HG3 H -9.004 -16.753 1.453 1.00 . A A . 6 PRO HG3 1 1
10 16508 1 1 6 PRO N N -8.631 -16.954 4.194 1.00 . A A . 6 PRO N 1 1
10 16509 1 1 6 PRO O O -6.186 -16.913 5.437 1.00 . A A . 6 PRO O 1 1
10 16510 1 1 7 ALA C C -3.262 -18.276 4.844 1.00 . A A . 7 ALA C 1 1
10 16511 1 1 7 ALA CA C -4.423 -19.017 5.490 1.00 . A A . 7 ALA CA 1 1
10 16512 1 1 7 ALA CB C -4.058 -20.473 5.736 1.00 . A A . 7 ALA CB 1 1
10 16513 1 1 7 ALA H H -5.829 -19.669 4.054 1.00 . A A . 7 ALA H 1 1
10 16514 1 1 7 ALA HA H -4.649 -18.556 6.440 1.00 . A A . 7 ALA HA 1 1
10 16515 1 1 7 ALA HB1 H -3.204 -20.523 6.395 1.00 . A A . 7 ALA HB1 1 1
10 16516 1 1 7 ALA HB2 H -3.816 -20.946 4.796 1.00 . A A . 7 ALA HB2 1 1
10 16517 1 1 7 ALA HB3 H -4.895 -20.982 6.191 1.00 . A A . 7 ALA HB3 1 1
10 16518 1 1 7 ALA N N -5.606 -18.925 4.655 1.00 . A A . 7 ALA N 1 1
10 16519 1 1 7 ALA O O -2.391 -17.738 5.528 1.00 . A A . 7 ALA O 1 1
10 16520 1 1 8 ARG C C -2.837 -16.727 1.675 1.00 . A A . 8 ARG C 1 1
10 16521 1 1 8 ARG CA C -2.218 -17.565 2.775 1.00 . A A . 8 ARG CA 1 1
10 16522 1 1 8 ARG CB C -1.226 -18.568 2.177 1.00 . A A . 8 ARG CB 1 1
10 16523 1 1 8 ARG CD C 0.467 -20.375 2.574 1.00 . A A . 8 ARG CD 1 1
10 16524 1 1 8 ARG CG C -0.524 -19.424 3.213 1.00 . A A . 8 ARG CG 1 1
10 16525 1 1 8 ARG CZ C 2.349 -21.695 3.487 1.00 . A A . 8 ARG CZ 1 1
10 16526 1 1 8 ARG H H -3.975 -18.707 3.034 1.00 . A A . 8 ARG H 1 1
10 16527 1 1 8 ARG HA H -1.692 -16.913 3.457 1.00 . A A . 8 ARG HA 1 1
10 16528 1 1 8 ARG HB2 H -1.758 -19.222 1.502 1.00 . A A . 8 ARG HB2 1 1
10 16529 1 1 8 ARG HB3 H -0.476 -18.025 1.621 1.00 . A A . 8 ARG HB3 1 1
10 16530 1 1 8 ARG HD2 H -0.054 -20.990 1.855 1.00 . A A . 8 ARG HD2 1 1
10 16531 1 1 8 ARG HD3 H 1.228 -19.797 2.071 1.00 . A A . 8 ARG HD3 1 1
10 16532 1 1 8 ARG HE H 0.549 -21.494 4.343 1.00 . A A . 8 ARG HE 1 1
10 16533 1 1 8 ARG HG2 H 0.004 -18.781 3.900 1.00 . A A . 8 ARG HG2 1 1
10 16534 1 1 8 ARG HG3 H -1.264 -19.997 3.752 1.00 . A A . 8 ARG HG3 1 1
10 16535 1 1 8 ARG HH11 H 2.794 -20.716 1.764 1.00 . A A . 8 ARG HH11 1 1
10 16536 1 1 8 ARG HH12 H 4.074 -21.680 2.413 1.00 . A A . 8 ARG HH12 1 1
10 16537 1 1 8 ARG HH21 H 2.235 -22.768 5.202 1.00 . A A . 8 ARG HH21 1 1
10 16538 1 1 8 ARG HH22 H 3.756 -22.853 4.381 1.00 . A A . 8 ARG HH22 1 1
10 16539 1 1 8 ARG N N -3.256 -18.252 3.523 1.00 . A A . 8 ARG N 1 1
10 16540 1 1 8 ARG NE N 1.101 -21.237 3.567 1.00 . A A . 8 ARG NE 1 1
10 16541 1 1 8 ARG NH1 N 3.133 -21.335 2.476 1.00 . A A . 8 ARG NH1 1 1
10 16542 1 1 8 ARG NH2 N 2.817 -22.500 4.429 1.00 . A A . 8 ARG NH2 1 1
10 16543 1 1 8 ARG O O -3.699 -17.203 0.931 1.00 . A A . 8 ARG O 1 1
10 16544 1 1 9 VAL C C -1.808 -13.979 -0.252 1.00 . A A . 9 VAL C 1 1
10 16545 1 1 9 VAL CA C -2.934 -14.589 0.560 1.00 . A A . 9 VAL CA 1 1
10 16546 1 1 9 VAL CB C -3.794 -13.452 1.173 1.00 . A A . 9 VAL CB 1 1
10 16547 1 1 9 VAL CG1 C -5.066 -14.010 1.793 1.00 . A A . 9 VAL CG1 1 1
10 16548 1 1 9 VAL CG2 C -2.997 -12.664 2.204 1.00 . A A . 9 VAL CG2 1 1
10 16549 1 1 9 VAL H H -1.715 -15.165 2.189 1.00 . A A . 9 VAL H 1 1
10 16550 1 1 9 VAL HA H -3.562 -15.167 -0.099 1.00 . A A . 9 VAL HA 1 1
10 16551 1 1 9 VAL HB H -4.078 -12.779 0.377 1.00 . A A . 9 VAL HB 1 1
10 16552 1 1 9 VAL HG11 H -4.807 -14.715 2.570 1.00 . A A . 9 VAL HG11 1 1
10 16553 1 1 9 VAL HG12 H -5.649 -14.509 1.034 1.00 . A A . 9 VAL HG12 1 1
10 16554 1 1 9 VAL HG13 H -5.644 -13.203 2.219 1.00 . A A . 9 VAL HG13 1 1
10 16555 1 1 9 VAL HG21 H -3.615 -11.878 2.613 1.00 . A A . 9 VAL HG21 1 1
10 16556 1 1 9 VAL HG22 H -2.128 -12.230 1.731 1.00 . A A . 9 VAL HG22 1 1
10 16557 1 1 9 VAL HG23 H -2.682 -13.325 2.997 1.00 . A A . 9 VAL HG23 1 1
10 16558 1 1 9 VAL N N -2.412 -15.489 1.573 1.00 . A A . 9 VAL N 1 1
10 16559 1 1 9 VAL O O -0.650 -13.981 0.175 1.00 . A A . 9 VAL O 1 1
10 16560 1 1 10 ARG C C -1.787 -11.550 -2.831 1.00 . A A . 10 ARG C 1 1
10 16561 1 1 10 ARG CA C -1.181 -12.818 -2.276 1.00 . A A . 10 ARG CA 1 1
10 16562 1 1 10 ARG CB C -0.730 -13.728 -3.417 1.00 . A A . 10 ARG CB 1 1
10 16563 1 1 10 ARG CD C 0.810 -14.047 -5.370 1.00 . A A . 10 ARG CD 1 1
10 16564 1 1 10 ARG CG C 0.331 -13.095 -4.299 1.00 . A A . 10 ARG CG 1 1
10 16565 1 1 10 ARG CZ C 2.604 -14.151 -7.066 1.00 . A A . 10 ARG CZ 1 1
10 16566 1 1 10 ARG H H -3.076 -13.559 -1.730 1.00 . A A . 10 ARG H 1 1
10 16567 1 1 10 ARG HA H -0.326 -12.559 -1.670 1.00 . A A . 10 ARG HA 1 1
10 16568 1 1 10 ARG HB2 H -0.328 -14.640 -3.000 1.00 . A A . 10 ARG HB2 1 1
10 16569 1 1 10 ARG HB3 H -1.584 -13.968 -4.033 1.00 . A A . 10 ARG HB3 1 1
10 16570 1 1 10 ARG HD2 H 1.116 -14.971 -4.903 1.00 . A A . 10 ARG HD2 1 1
10 16571 1 1 10 ARG HD3 H -0.004 -14.238 -6.052 1.00 . A A . 10 ARG HD3 1 1
10 16572 1 1 10 ARG HE H 2.223 -12.574 -5.882 1.00 . A A . 10 ARG HE 1 1
10 16573 1 1 10 ARG HG2 H -0.085 -12.219 -4.773 1.00 . A A . 10 ARG HG2 1 1
10 16574 1 1 10 ARG HG3 H 1.170 -12.807 -3.683 1.00 . A A . 10 ARG HG3 1 1
10 16575 1 1 10 ARG HH11 H 1.435 -15.810 -6.994 1.00 . A A . 10 ARG HH11 1 1
10 16576 1 1 10 ARG HH12 H 2.730 -15.874 -8.138 1.00 . A A . 10 ARG HH12 1 1
10 16577 1 1 10 ARG HH21 H 3.931 -12.648 -7.381 1.00 . A A . 10 ARG HH21 1 1
10 16578 1 1 10 ARG HH22 H 4.157 -14.057 -8.370 1.00 . A A . 10 ARG HH22 1 1
10 16579 1 1 10 ARG N N -2.144 -13.482 -1.425 1.00 . A A . 10 ARG N 1 1
10 16580 1 1 10 ARG NE N 1.938 -13.496 -6.117 1.00 . A A . 10 ARG NE 1 1
10 16581 1 1 10 ARG NH1 N 2.226 -15.373 -7.429 1.00 . A A . 10 ARG NH1 1 1
10 16582 1 1 10 ARG NH2 N 3.643 -13.579 -7.654 1.00 . A A . 10 ARG NH2 1 1
10 16583 1 1 10 ARG O O -2.665 -11.588 -3.689 1.00 . A A . 10 ARG O 1 1
10 16584 1 1 11 CYS C C -0.783 -8.222 -3.187 1.00 . A A . 11 CYS C 1 1
10 16585 1 1 11 CYS CA C -1.880 -9.174 -2.763 1.00 . A A . 11 CYS CA 1 1
10 16586 1 1 11 CYS CB C -2.696 -8.569 -1.621 1.00 . A A . 11 CYS CB 1 1
10 16587 1 1 11 CYS H H -0.601 -10.449 -1.695 1.00 . A A . 11 CYS H 1 1
10 16588 1 1 11 CYS HA H -2.537 -9.353 -3.600 1.00 . A A . 11 CYS HA 1 1
10 16589 1 1 11 CYS HB2 H -2.028 -8.284 -0.823 1.00 . A A . 11 CYS HB2 1 1
10 16590 1 1 11 CYS HB3 H -3.213 -7.692 -1.982 1.00 . A A . 11 CYS HB3 1 1
10 16591 1 1 11 CYS HG H -4.086 -10.706 -1.776 1.00 . A A . 11 CYS HG 1 1
10 16592 1 1 11 CYS N N -1.331 -10.434 -2.348 1.00 . A A . 11 CYS N 1 1
10 16593 1 1 11 CYS O O 0.394 -8.447 -2.909 1.00 . A A . 11 CYS O 1 1
10 16594 1 1 11 CYS SG S -3.932 -9.695 -0.928 1.00 . A A . 11 CYS SG 1 1
10 16595 1 1 12 SER C C -0.276 -5.041 -3.259 1.00 . A A . 12 SER C 1 1
10 16596 1 1 12 SER CA C -0.251 -6.162 -4.289 1.00 . A A . 12 SER CA 1 1
10 16597 1 1 12 SER CB C -0.643 -5.650 -5.669 1.00 . A A . 12 SER CB 1 1
10 16598 1 1 12 SER H H -2.118 -7.089 -4.114 1.00 . A A . 12 SER H 1 1
10 16599 1 1 12 SER HA H 0.740 -6.590 -4.329 1.00 . A A . 12 SER HA 1 1
10 16600 1 1 12 SER HB2 H -1.573 -5.106 -5.600 1.00 . A A . 12 SER HB2 1 1
10 16601 1 1 12 SER HB3 H 0.132 -4.998 -6.043 1.00 . A A . 12 SER HB3 1 1
10 16602 1 1 12 SER HG H -1.657 -7.160 -6.407 1.00 . A A . 12 SER HG 1 1
10 16603 1 1 12 SER N N -1.168 -7.182 -3.875 1.00 . A A . 12 SER N 1 1
10 16604 1 1 12 SER O O -1.349 -4.632 -2.807 1.00 . A A . 12 SER O 1 1
10 16605 1 1 12 SER OG O -0.807 -6.732 -6.573 1.00 . A A . 12 SER OG 1 1
10 16606 1 1 13 HIS C C 1.782 -2.331 -2.257 1.00 . A A . 13 HIS C 1 1
10 16607 1 1 13 HIS CA C 0.968 -3.549 -1.835 1.00 . A A . 13 HIS CA 1 1
10 16608 1 1 13 HIS CB C 1.512 -4.154 -0.516 1.00 . A A . 13 HIS CB 1 1
10 16609 1 1 13 HIS CD2 C 3.648 -5.274 -1.526 1.00 . A A . 13 HIS CD2 1 1
10 16610 1 1 13 HIS CE1 C 4.976 -5.038 0.195 1.00 . A A . 13 HIS CE1 1 1
10 16611 1 1 13 HIS CG C 2.945 -4.638 -0.558 1.00 . A A . 13 HIS CG 1 1
10 16612 1 1 13 HIS H H 1.709 -4.870 -3.321 1.00 . A A . 13 HIS H 1 1
10 16613 1 1 13 HIS HA H -0.043 -3.219 -1.652 1.00 . A A . 13 HIS HA 1 1
10 16614 1 1 13 HIS HB2 H 1.447 -3.410 0.263 1.00 . A A . 13 HIS HB2 1 1
10 16615 1 1 13 HIS HB3 H 0.890 -4.994 -0.247 1.00 . A A . 13 HIS HB3 1 1
10 16616 1 1 13 HIS HD1 H 3.599 -4.109 1.379 1.00 . A A . 13 HIS HD1 1 1
10 16617 1 1 13 HIS HD2 H 3.286 -5.546 -2.507 1.00 . A A . 13 HIS HD2 1 1
10 16618 1 1 13 HIS HE1 H 5.844 -5.074 0.836 1.00 . A A . 13 HIS HE1 1 1
10 16619 1 1 13 HIS HE2 H 5.598 -6.055 -1.465 1.00 . A A . 13 HIS HE2 1 1
10 16620 1 1 13 HIS N N 0.889 -4.555 -2.877 1.00 . A A . 13 HIS N 1 1
10 16621 1 1 13 HIS ND1 N 3.810 -4.509 0.508 1.00 . A A . 13 HIS ND1 1 1
10 16622 1 1 13 HIS NE2 N 4.904 -5.509 -1.030 1.00 . A A . 13 HIS NE2 1 1
10 16623 1 1 13 HIS O O 2.956 -2.440 -2.629 1.00 . A A . 13 HIS O 1 1
10 16624 1 1 14 LEU C C 2.061 0.800 -1.183 1.00 . A A . 14 LEU C 1 1
10 16625 1 1 14 LEU CA C 1.785 0.084 -2.503 1.00 . A A . 14 LEU CA 1 1
10 16626 1 1 14 LEU CB C 0.864 0.924 -3.420 1.00 . A A . 14 LEU CB 1 1
10 16627 1 1 14 LEU CD1 C 0.693 2.602 -5.277 1.00 . A A . 14 LEU CD1 1 1
10 16628 1 1 14 LEU CD2 C 1.386 3.356 -3.015 1.00 . A A . 14 LEU CD2 1 1
10 16629 1 1 14 LEU CG C 1.452 2.216 -4.018 1.00 . A A . 14 LEU CG 1 1
10 16630 1 1 14 LEU H H 0.191 -1.182 -1.951 1.00 . A A . 14 LEU H 1 1
10 16631 1 1 14 LEU HA H 2.719 -0.116 -3.006 1.00 . A A . 14 LEU HA 1 1
10 16632 1 1 14 LEU HB2 H 0.551 0.295 -4.240 1.00 . A A . 14 LEU HB2 1 1
10 16633 1 1 14 LEU HB3 H -0.014 1.191 -2.850 1.00 . A A . 14 LEU HB3 1 1
10 16634 1 1 14 LEU HD11 H -0.349 2.752 -5.038 1.00 . A A . 14 LEU HD11 1 1
10 16635 1 1 14 LEU HD12 H 0.785 1.813 -6.009 1.00 . A A . 14 LEU HD12 1 1
10 16636 1 1 14 LEU HD13 H 1.105 3.516 -5.679 1.00 . A A . 14 LEU HD13 1 1
10 16637 1 1 14 LEU HD21 H 1.807 4.247 -3.457 1.00 . A A . 14 LEU HD21 1 1
10 16638 1 1 14 LEU HD22 H 1.949 3.091 -2.132 1.00 . A A . 14 LEU HD22 1 1
10 16639 1 1 14 LEU HD23 H 0.357 3.540 -2.745 1.00 . A A . 14 LEU HD23 1 1
10 16640 1 1 14 LEU HG H 2.486 2.051 -4.282 1.00 . A A . 14 LEU HG 1 1
10 16641 1 1 14 LEU N N 1.143 -1.183 -2.202 1.00 . A A . 14 LEU N 1 1
10 16642 1 1 14 LEU O O 1.232 0.757 -0.274 1.00 . A A . 14 LEU O 1 1
10 16643 1 1 15 LEU C C 4.069 3.517 -0.060 1.00 . A A . 15 LEU C 1 1
10 16644 1 1 15 LEU CA C 3.598 2.091 0.179 1.00 . A A . 15 LEU CA 1 1
10 16645 1 1 15 LEU CB C 4.695 1.289 0.908 1.00 . A A . 15 LEU CB 1 1
10 16646 1 1 15 LEU CD1 C 4.534 2.530 3.113 1.00 . A A . 15 LEU CD1 1 1
10 16647 1 1 15 LEU CD2 C 6.540 1.128 2.614 1.00 . A A . 15 LEU CD2 1 1
10 16648 1 1 15 LEU CG C 5.468 2.030 2.022 1.00 . A A . 15 LEU CG 1 1
10 16649 1 1 15 LEU H H 3.848 1.437 -1.824 1.00 . A A . 15 LEU H 1 1
10 16650 1 1 15 LEU HA H 2.724 2.120 0.811 1.00 . A A . 15 LEU HA 1 1
10 16651 1 1 15 LEU HB2 H 4.235 0.416 1.346 1.00 . A A . 15 LEU HB2 1 1
10 16652 1 1 15 LEU HB3 H 5.410 0.958 0.169 1.00 . A A . 15 LEU HB3 1 1
10 16653 1 1 15 LEU HD11 H 4.014 1.692 3.553 1.00 . A A . 15 LEU HD11 1 1
10 16654 1 1 15 LEU HD12 H 3.817 3.216 2.687 1.00 . A A . 15 LEU HD12 1 1
10 16655 1 1 15 LEU HD13 H 5.109 3.037 3.874 1.00 . A A . 15 LEU HD13 1 1
10 16656 1 1 15 LEU HD21 H 7.051 1.651 3.409 1.00 . A A . 15 LEU HD21 1 1
10 16657 1 1 15 LEU HD22 H 7.249 0.859 1.845 1.00 . A A . 15 LEU HD22 1 1
10 16658 1 1 15 LEU HD23 H 6.080 0.234 3.008 1.00 . A A . 15 LEU HD23 1 1
10 16659 1 1 15 LEU HG H 5.958 2.891 1.591 1.00 . A A . 15 LEU HG 1 1
10 16660 1 1 15 LEU N N 3.223 1.420 -1.062 1.00 . A A . 15 LEU N 1 1
10 16661 1 1 15 LEU O O 4.951 3.759 -0.868 1.00 . A A . 15 LEU O 1 1
10 16662 1 1 16 VAL C C 4.158 6.301 2.040 1.00 . A A . 16 VAL C 1 1
10 16663 1 1 16 VAL CA C 3.878 5.833 0.616 1.00 . A A . 16 VAL CA 1 1
10 16664 1 1 16 VAL CB C 2.814 6.754 -0.042 1.00 . A A . 16 VAL CB 1 1
10 16665 1 1 16 VAL CG1 C 3.272 8.204 -0.026 1.00 . A A . 16 VAL CG1 1 1
10 16666 1 1 16 VAL CG2 C 2.531 6.313 -1.468 1.00 . A A . 16 VAL CG2 1 1
10 16667 1 1 16 VAL H H 2.700 4.197 1.217 1.00 . A A . 16 VAL H 1 1
10 16668 1 1 16 VAL HA H 4.793 5.890 0.044 1.00 . A A . 16 VAL HA 1 1
10 16669 1 1 16 VAL HB H 1.899 6.681 0.527 1.00 . A A . 16 VAL HB 1 1
10 16670 1 1 16 VAL HG11 H 4.191 8.297 -0.586 1.00 . A A . 16 VAL HG11 1 1
10 16671 1 1 16 VAL HG12 H 3.441 8.517 0.994 1.00 . A A . 16 VAL HG12 1 1
10 16672 1 1 16 VAL HG13 H 2.513 8.828 -0.474 1.00 . A A . 16 VAL HG13 1 1
10 16673 1 1 16 VAL HG21 H 1.789 6.964 -1.906 1.00 . A A . 16 VAL HG21 1 1
10 16674 1 1 16 VAL HG22 H 2.162 5.298 -1.463 1.00 . A A . 16 VAL HG22 1 1
10 16675 1 1 16 VAL HG23 H 3.441 6.363 -2.047 1.00 . A A . 16 VAL HG23 1 1
10 16676 1 1 16 VAL N N 3.462 4.447 0.648 1.00 . A A . 16 VAL N 1 1
10 16677 1 1 16 VAL O O 3.237 6.433 2.859 1.00 . A A . 16 VAL O 1 1
10 16678 1 1 17 LYS C C 5.652 8.437 3.830 1.00 . A A . 17 LYS C 1 1
10 16679 1 1 17 LYS CA C 5.843 6.934 3.668 1.00 . A A . 17 LYS CA 1 1
10 16680 1 1 17 LYS CB C 7.312 6.583 3.922 1.00 . A A . 17 LYS CB 1 1
10 16681 1 1 17 LYS CD C 9.134 4.875 4.060 1.00 . A A . 17 LYS CD 1 1
10 16682 1 1 17 LYS CE C 9.551 3.448 3.751 1.00 . A A . 17 LYS CE 1 1
10 16683 1 1 17 LYS CG C 7.657 5.111 3.775 1.00 . A A . 17 LYS CG 1 1
10 16684 1 1 17 LYS H H 6.116 6.340 1.652 1.00 . A A . 17 LYS H 1 1
10 16685 1 1 17 LYS HA H 5.233 6.422 4.396 1.00 . A A . 17 LYS HA 1 1
10 16686 1 1 17 LYS HB2 H 7.920 7.135 3.223 1.00 . A A . 17 LYS HB2 1 1
10 16687 1 1 17 LYS HB3 H 7.571 6.892 4.924 1.00 . A A . 17 LYS HB3 1 1
10 16688 1 1 17 LYS HD2 H 9.720 5.547 3.450 1.00 . A A . 17 LYS HD2 1 1
10 16689 1 1 17 LYS HD3 H 9.325 5.080 5.103 1.00 . A A . 17 LYS HD3 1 1
10 16690 1 1 17 LYS HE2 H 8.946 2.774 4.340 1.00 . A A . 17 LYS HE2 1 1
10 16691 1 1 17 LYS HE3 H 9.386 3.255 2.701 1.00 . A A . 17 LYS HE3 1 1
10 16692 1 1 17 LYS HG2 H 7.065 4.538 4.473 1.00 . A A . 17 LYS HG2 1 1
10 16693 1 1 17 LYS HG3 H 7.436 4.797 2.766 1.00 . A A . 17 LYS HG3 1 1
10 16694 1 1 17 LYS HZ1 H 11.279 2.276 3.726 1.00 . A A . 17 LYS HZ1 1 1
10 16695 1 1 17 LYS HZ2 H 11.129 3.254 5.097 1.00 . A A . 17 LYS HZ2 1 1
10 16696 1 1 17 LYS HZ3 H 11.580 3.937 3.615 1.00 . A A . 17 LYS HZ3 1 1
10 16697 1 1 17 LYS N N 5.428 6.498 2.346 1.00 . A A . 17 LYS N 1 1
10 16698 1 1 17 LYS NZ N 10.983 3.213 4.068 1.00 . A A . 17 LYS NZ 1 1
10 16699 1 1 17 LYS O O 5.273 9.139 2.885 1.00 . A A . 17 LYS O 1 1
10 16700 1 1 18 HIS C C 7.094 10.876 5.942 1.00 . A A . 18 HIS C 1 1
10 16701 1 1 18 HIS CA C 5.808 10.339 5.326 1.00 . A A . 18 HIS CA 1 1
10 16702 1 1 18 HIS CB C 4.586 10.617 6.233 1.00 . A A . 18 HIS CB 1 1
10 16703 1 1 18 HIS CD2 C 4.411 8.489 7.722 1.00 . A A . 18 HIS CD2 1 1
10 16704 1 1 18 HIS CE1 C 4.463 9.453 9.681 1.00 . A A . 18 HIS CE1 1 1
10 16705 1 1 18 HIS CG C 4.535 9.821 7.512 1.00 . A A . 18 HIS CG 1 1
10 16706 1 1 18 HIS H H 6.263 8.316 5.717 1.00 . A A . 18 HIS H 1 1
10 16707 1 1 18 HIS HA H 5.658 10.848 4.384 1.00 . A A . 18 HIS HA 1 1
10 16708 1 1 18 HIS HB2 H 4.584 11.661 6.504 1.00 . A A . 18 HIS HB2 1 1
10 16709 1 1 18 HIS HB3 H 3.687 10.403 5.673 1.00 . A A . 18 HIS HB3 1 1
10 16710 1 1 18 HIS HD1 H 4.648 11.356 8.958 1.00 . A A . 18 HIS HD1 1 1
10 16711 1 1 18 HIS HD2 H 4.359 7.724 6.960 1.00 . A A . 18 HIS HD2 1 1
10 16712 1 1 18 HIS HE1 H 4.460 9.610 10.749 1.00 . A A . 18 HIS HE1 1 1
10 16713 1 1 18 HIS HE2 H 4.023 7.474 9.507 1.00 . A A . 18 HIS HE2 1 1
10 16714 1 1 18 HIS N N 5.936 8.925 5.023 1.00 . A A . 18 HIS N 1 1
10 16715 1 1 18 HIS ND1 N 4.566 10.396 8.763 1.00 . A A . 18 HIS ND1 1 1
10 16716 1 1 18 HIS NE2 N 4.367 8.289 9.076 1.00 . A A . 18 HIS NE2 1 1
10 16717 1 1 18 HIS O O 7.855 10.124 6.553 1.00 . A A . 18 HIS O 1 1
10 16718 1 1 19 SER C C 8.877 12.540 7.674 1.00 . A A . 19 SER C 1 1
10 16719 1 1 19 SER CA C 8.533 12.859 6.216 1.00 . A A . 19 SER CA 1 1
10 16720 1 1 19 SER CB C 8.384 14.376 6.025 1.00 . A A . 19 SER CB 1 1
10 16721 1 1 19 SER H H 6.650 12.698 5.272 1.00 . A A . 19 SER H 1 1
10 16722 1 1 19 SER HA H 9.348 12.521 5.594 1.00 . A A . 19 SER HA 1 1
10 16723 1 1 19 SER HB2 H 8.055 14.579 5.017 1.00 . A A . 19 SER HB2 1 1
10 16724 1 1 19 SER HB3 H 7.652 14.754 6.724 1.00 . A A . 19 SER HB3 1 1
10 16725 1 1 19 SER HG H 10.238 14.768 5.555 1.00 . A A . 19 SER HG 1 1
10 16726 1 1 19 SER N N 7.322 12.174 5.759 1.00 . A A . 19 SER N 1 1
10 16727 1 1 19 SER O O 9.903 11.929 7.952 1.00 . A A . 19 SER O 1 1
10 16728 1 1 19 SER OG O 9.615 15.045 6.245 1.00 . A A . 19 SER OG 1 1
10 16729 1 1 20 GLN C C 7.823 11.324 10.405 1.00 . A A . 20 GLN C 1 1
10 16730 1 1 20 GLN CA C 8.294 12.711 9.999 1.00 . A A . 20 GLN CA 1 1
10 16731 1 1 20 GLN CB C 7.638 13.782 10.876 1.00 . A A . 20 GLN CB 1 1
10 16732 1 1 20 GLN CD C 9.588 15.384 10.599 1.00 . A A . 20 GLN CD 1 1
10 16733 1 1 20 GLN CG C 8.079 15.208 10.558 1.00 . A A . 20 GLN CG 1 1
10 16734 1 1 20 GLN H H 7.209 13.416 8.328 1.00 . A A . 20 GLN H 1 1
10 16735 1 1 20 GLN HA H 9.364 12.760 10.137 1.00 . A A . 20 GLN HA 1 1
10 16736 1 1 20 GLN HB2 H 6.567 13.724 10.750 1.00 . A A . 20 GLN HB2 1 1
10 16737 1 1 20 GLN HB3 H 7.880 13.576 11.908 1.00 . A A . 20 GLN HB3 1 1
10 16738 1 1 20 GLN HE21 H 9.709 15.029 8.653 1.00 . A A . 20 GLN HE21 1 1
10 16739 1 1 20 GLN HE22 H 11.205 15.344 9.453 1.00 . A A . 20 GLN HE22 1 1
10 16740 1 1 20 GLN HG2 H 7.732 15.465 9.568 1.00 . A A . 20 GLN HG2 1 1
10 16741 1 1 20 GLN HG3 H 7.633 15.877 11.279 1.00 . A A . 20 GLN HG3 1 1
10 16742 1 1 20 GLN N N 8.031 12.951 8.594 1.00 . A A . 20 GLN N 1 1
10 16743 1 1 20 GLN NE2 N 10.230 15.239 9.457 1.00 . A A . 20 GLN NE2 1 1
10 16744 1 1 20 GLN O O 6.693 11.147 10.853 1.00 . A A . 20 GLN O 1 1
10 16745 1 1 20 GLN OE1 O 10.167 15.670 11.647 1.00 . A A . 20 GLN OE1 1 1
10 16746 1 1 21 SER C C 9.610 8.302 11.159 1.00 . A A . 21 SER C 1 1
10 16747 1 1 21 SER CA C 8.381 8.970 10.556 1.00 . A A . 21 SER CA 1 1
10 16748 1 1 21 SER CB C 7.916 8.202 9.315 1.00 . A A . 21 SER CB 1 1
10 16749 1 1 21 SER H H 9.553 10.547 9.802 1.00 . A A . 21 SER H 1 1
10 16750 1 1 21 SER HA H 7.586 8.974 11.287 1.00 . A A . 21 SER HA 1 1
10 16751 1 1 21 SER HB2 H 7.765 7.164 9.571 1.00 . A A . 21 SER HB2 1 1
10 16752 1 1 21 SER HB3 H 6.987 8.624 8.960 1.00 . A A . 21 SER HB3 1 1
10 16753 1 1 21 SER HG H 8.655 9.011 7.684 1.00 . A A . 21 SER HG 1 1
10 16754 1 1 21 SER N N 8.681 10.344 10.206 1.00 . A A . 21 SER N 1 1
10 16755 1 1 21 SER O O 10.663 8.939 11.298 1.00 . A A . 21 SER O 1 1
10 16756 1 1 21 SER OG O 8.880 8.279 8.276 1.00 . A A . 21 SER OG 1 1
10 16757 1 1 22 ARG C C 11.734 6.096 11.082 1.00 . A A . 22 ARG C 1 1
10 16758 1 1 22 ARG CA C 10.589 6.266 12.085 1.00 . A A . 22 ARG CA 1 1
10 16759 1 1 22 ARG CB C 10.114 4.895 12.602 1.00 . A A . 22 ARG CB 1 1
10 16760 1 1 22 ARG CD C 9.033 2.665 12.122 1.00 . A A . 22 ARG CD 1 1
10 16761 1 1 22 ARG CG C 9.396 4.039 11.564 1.00 . A A . 22 ARG CG 1 1
10 16762 1 1 22 ARG CZ C 7.705 1.692 13.993 1.00 . A A . 22 ARG CZ 1 1
10 16763 1 1 22 ARG H H 8.608 6.587 11.396 1.00 . A A . 22 ARG H 1 1
10 16764 1 1 22 ARG HA H 10.962 6.836 12.923 1.00 . A A . 22 ARG HA 1 1
10 16765 1 1 22 ARG HB2 H 10.973 4.343 12.952 1.00 . A A . 22 ARG HB2 1 1
10 16766 1 1 22 ARG HB3 H 9.442 5.054 13.433 1.00 . A A . 22 ARG HB3 1 1
10 16767 1 1 22 ARG HD2 H 8.458 2.131 11.381 1.00 . A A . 22 ARG HD2 1 1
10 16768 1 1 22 ARG HD3 H 9.945 2.122 12.324 1.00 . A A . 22 ARG HD3 1 1
10 16769 1 1 22 ARG HE H 8.122 3.648 13.751 1.00 . A A . 22 ARG HE 1 1
10 16770 1 1 22 ARG HG2 H 8.491 4.541 11.256 1.00 . A A . 22 ARG HG2 1 1
10 16771 1 1 22 ARG HG3 H 10.044 3.911 10.709 1.00 . A A . 22 ARG HG3 1 1
10 16772 1 1 22 ARG HH11 H 8.302 0.329 12.607 1.00 . A A . 22 ARG HH11 1 1
10 16773 1 1 22 ARG HH12 H 7.416 -0.325 13.940 1.00 . A A . 22 ARG HH12 1 1
10 16774 1 1 22 ARG HH21 H 6.942 2.781 15.524 1.00 . A A . 22 ARG HH21 1 1
10 16775 1 1 22 ARG HH22 H 6.630 1.083 15.602 1.00 . A A . 22 ARG HH22 1 1
10 16776 1 1 22 ARG N N 9.480 7.025 11.511 1.00 . A A . 22 ARG N 1 1
10 16777 1 1 22 ARG NE N 8.244 2.750 13.362 1.00 . A A . 22 ARG NE 1 1
10 16778 1 1 22 ARG NH1 N 7.818 0.470 13.474 1.00 . A A . 22 ARG NH1 1 1
10 16779 1 1 22 ARG NH2 N 7.042 1.864 15.129 1.00 . A A . 22 ARG NH2 1 1
10 16780 1 1 22 ARG O O 12.883 5.881 11.471 1.00 . A A . 22 ARG O 1 1
10 16781 1 1 23 ARG C C 12.029 6.860 7.518 1.00 . A A . 23 ARG C 1 1
10 16782 1 1 23 ARG CA C 12.435 6.075 8.766 1.00 . A A . 23 ARG CA 1 1
10 16783 1 1 23 ARG CB C 12.679 4.606 8.415 1.00 . A A . 23 ARG CB 1 1
10 16784 1 1 23 ARG CD C 15.187 4.701 8.478 1.00 . A A . 23 ARG CD 1 1
10 16785 1 1 23 ARG CG C 13.962 4.364 7.637 1.00 . A A . 23 ARG CG 1 1
10 16786 1 1 23 ARG CZ C 17.653 4.707 8.264 1.00 . A A . 23 ARG CZ 1 1
10 16787 1 1 23 ARG H H 10.492 6.373 9.538 1.00 . A A . 23 ARG H 1 1
10 16788 1 1 23 ARG HA H 13.347 6.497 9.156 1.00 . A A . 23 ARG HA 1 1
10 16789 1 1 23 ARG HB2 H 12.727 4.034 9.331 1.00 . A A . 23 ARG HB2 1 1
10 16790 1 1 23 ARG HB3 H 11.851 4.250 7.822 1.00 . A A . 23 ARG HB3 1 1
10 16791 1 1 23 ARG HD2 H 15.128 5.734 8.785 1.00 . A A . 23 ARG HD2 1 1
10 16792 1 1 23 ARG HD3 H 15.189 4.067 9.351 1.00 . A A . 23 ARG HD3 1 1
10 16793 1 1 23 ARG HE H 16.358 4.203 6.810 1.00 . A A . 23 ARG HE 1 1
10 16794 1 1 23 ARG HG2 H 14.008 3.324 7.350 1.00 . A A . 23 ARG HG2 1 1
10 16795 1 1 23 ARG HG3 H 13.960 4.985 6.753 1.00 . A A . 23 ARG HG3 1 1
10 16796 1 1 23 ARG HH11 H 16.981 5.224 10.114 1.00 . A A . 23 ARG HH11 1 1
10 16797 1 1 23 ARG HH12 H 18.696 5.251 9.923 1.00 . A A . 23 ARG HH12 1 1
10 16798 1 1 23 ARG HH21 H 18.648 4.230 6.563 1.00 . A A . 23 ARG HH21 1 1
10 16799 1 1 23 ARG HH22 H 19.647 4.672 7.897 1.00 . A A . 23 ARG HH22 1 1
10 16800 1 1 23 ARG N N 11.422 6.198 9.797 1.00 . A A . 23 ARG N 1 1
10 16801 1 1 23 ARG NE N 16.436 4.501 7.745 1.00 . A A . 23 ARG NE 1 1
10 16802 1 1 23 ARG NH1 N 17.787 5.089 9.532 1.00 . A A . 23 ARG NH1 1 1
10 16803 1 1 23 ARG NH2 N 18.731 4.522 7.518 1.00 . A A . 23 ARG NH2 1 1
10 16804 1 1 23 ARG O O 11.367 6.328 6.623 1.00 . A A . 23 ARG O 1 1
10 16805 1 1 24 PRO C C 12.991 8.815 5.123 1.00 . A A . 24 PRO C 1 1
10 16806 1 1 24 PRO CA C 12.088 9.037 6.335 1.00 . A A . 24 PRO CA 1 1
10 16807 1 1 24 PRO CB C 12.341 10.443 6.916 1.00 . A A . 24 PRO CB 1 1
10 16808 1 1 24 PRO CD C 13.199 8.838 8.470 1.00 . A A . 24 PRO CD 1 1
10 16809 1 1 24 PRO CG C 12.693 10.237 8.359 1.00 . A A . 24 PRO CG 1 1
10 16810 1 1 24 PRO HA H 11.054 8.947 6.041 1.00 . A A . 24 PRO HA 1 1
10 16811 1 1 24 PRO HB2 H 13.153 10.911 6.378 1.00 . A A . 24 PRO HB2 1 1
10 16812 1 1 24 PRO HB3 H 11.448 11.042 6.812 1.00 . A A . 24 PRO HB3 1 1
10 16813 1 1 24 PRO HD2 H 14.256 8.796 8.248 1.00 . A A . 24 PRO HD2 1 1
10 16814 1 1 24 PRO HD3 H 12.997 8.440 9.453 1.00 . A A . 24 PRO HD3 1 1
10 16815 1 1 24 PRO HG2 H 13.461 10.936 8.652 1.00 . A A . 24 PRO HG2 1 1
10 16816 1 1 24 PRO HG3 H 11.813 10.368 8.972 1.00 . A A . 24 PRO HG3 1 1
10 16817 1 1 24 PRO N N 12.418 8.143 7.454 1.00 . A A . 24 PRO N 1 1
10 16818 1 1 24 PRO O O 13.498 9.772 4.530 1.00 . A A . 24 PRO O 1 1
10 16819 1 1 25 SER C C 13.310 6.279 2.667 1.00 . A A . 25 SER C 1 1
10 16820 1 1 25 SER CA C 14.012 7.241 3.618 1.00 . A A . 25 SER CA 1 1
10 16821 1 1 25 SER CB C 15.326 6.637 4.115 1.00 . A A . 25 SER CB 1 1
10 16822 1 1 25 SER H H 12.689 6.851 5.213 1.00 . A A . 25 SER H 1 1
10 16823 1 1 25 SER HA H 14.229 8.157 3.089 1.00 . A A . 25 SER HA 1 1
10 16824 1 1 25 SER HB2 H 15.782 7.312 4.824 1.00 . A A . 25 SER HB2 1 1
10 16825 1 1 25 SER HB3 H 15.124 5.693 4.599 1.00 . A A . 25 SER HB3 1 1
10 16826 1 1 25 SER HG H 16.722 7.236 2.880 1.00 . A A . 25 SER HG 1 1
10 16827 1 1 25 SER N N 13.162 7.569 4.738 1.00 . A A . 25 SER N 1 1
10 16828 1 1 25 SER O O 12.604 5.354 3.101 1.00 . A A . 25 SER O 1 1
10 16829 1 1 25 SER OG O 16.235 6.419 3.046 1.00 . A A . 25 SER OG 1 1
10 16830 1 1 26 SER C C 13.955 5.469 -0.744 1.00 . A A . 26 SER C 1 1
10 16831 1 1 26 SER CA C 12.920 5.679 0.352 1.00 . A A . 26 SER CA 1 1
10 16832 1 1 26 SER CB C 11.688 6.369 -0.238 1.00 . A A . 26 SER CB 1 1
10 16833 1 1 26 SER H H 14.033 7.282 1.105 1.00 . A A . 26 SER H 1 1
10 16834 1 1 26 SER HA H 12.635 4.730 0.781 1.00 . A A . 26 SER HA 1 1
10 16835 1 1 26 SER HB2 H 11.206 5.704 -0.939 1.00 . A A . 26 SER HB2 1 1
10 16836 1 1 26 SER HB3 H 11.000 6.616 0.557 1.00 . A A . 26 SER HB3 1 1
10 16837 1 1 26 SER N N 13.493 6.512 1.383 1.00 . A A . 26 SER N 1 1
10 16838 1 1 26 SER O O 15.143 5.753 -0.547 1.00 . A A . 26 SER O 1 1
10 16839 1 1 26 SER OG O 12.056 7.571 -0.919 1.00 . A A . 26 SER OG 1 1
10 16840 1 1 27 TRP C C 14.093 5.955 -4.012 1.00 . A A . 27 TRP C 1 1
10 16841 1 1 27 TRP CA C 14.397 4.831 -3.028 1.00 . A A . 27 TRP CA 1 1
10 16842 1 1 27 TRP CB C 14.241 3.457 -3.698 1.00 . A A . 27 TRP CB 1 1
10 16843 1 1 27 TRP CD1 C 11.725 2.968 -3.724 1.00 . A A . 27 TRP CD1 1 1
10 16844 1 1 27 TRP CD2 C 12.630 3.218 -5.754 1.00 . A A . 27 TRP CD2 1 1
10 16845 1 1 27 TRP CE2 C 11.259 2.955 -5.906 1.00 . A A . 27 TRP CE2 1 1
10 16846 1 1 27 TRP CE3 C 13.410 3.412 -6.899 1.00 . A A . 27 TRP CE3 1 1
10 16847 1 1 27 TRP CG C 12.908 3.227 -4.348 1.00 . A A . 27 TRP CG 1 1
10 16848 1 1 27 TRP CH2 C 11.433 3.072 -8.257 1.00 . A A . 27 TRP CH2 1 1
10 16849 1 1 27 TRP CZ2 C 10.647 2.880 -7.155 1.00 . A A . 27 TRP CZ2 1 1
10 16850 1 1 27 TRP CZ3 C 12.803 3.336 -8.138 1.00 . A A . 27 TRP CZ3 1 1
10 16851 1 1 27 TRP H H 12.590 4.659 -1.951 1.00 . A A . 27 TRP H 1 1
10 16852 1 1 27 TRP HA H 15.413 4.945 -2.677 1.00 . A A . 27 TRP HA 1 1
10 16853 1 1 27 TRP HB2 H 14.996 3.354 -4.462 1.00 . A A . 27 TRP HB2 1 1
10 16854 1 1 27 TRP HB3 H 14.388 2.688 -2.954 1.00 . A A . 27 TRP HB3 1 1
10 16855 1 1 27 TRP HD1 H 11.602 2.906 -2.654 1.00 . A A . 27 TRP HD1 1 1
10 16856 1 1 27 TRP HE1 H 9.785 2.614 -4.441 1.00 . A A . 27 TRP HE1 1 1
10 16857 1 1 27 TRP HE3 H 14.469 3.616 -6.827 1.00 . A A . 27 TRP HE3 1 1
10 16858 1 1 27 TRP HH2 H 11.001 3.021 -9.245 1.00 . A A . 27 TRP HH2 1 1
10 16859 1 1 27 TRP HZ2 H 9.592 2.678 -7.263 1.00 . A A . 27 TRP HZ2 1 1
10 16860 1 1 27 TRP HZ3 H 13.389 3.481 -9.034 1.00 . A A . 27 TRP HZ3 1 1
10 16861 1 1 27 TRP N N 13.520 4.960 -1.881 1.00 . A A . 27 TRP N 1 1
10 16862 1 1 27 TRP NE1 N 10.731 2.807 -4.651 1.00 . A A . 27 TRP NE1 1 1
10 16863 1 1 27 TRP O O 14.745 6.101 -5.050 1.00 . A A . 27 TRP O 1 1
10 16864 1 1 28 ARG C C 13.403 9.132 -4.026 1.00 . A A . 28 ARG C 1 1
10 16865 1 1 28 ARG CA C 12.675 7.883 -4.473 1.00 . A A . 28 ARG CA 1 1
10 16866 1 1 28 ARG CB C 11.161 8.096 -4.352 1.00 . A A . 28 ARG CB 1 1
10 16867 1 1 28 ARG CD C 10.560 6.522 -6.220 1.00 . A A . 28 ARG CD 1 1
10 16868 1 1 28 ARG CG C 10.325 6.892 -4.765 1.00 . A A . 28 ARG CG 1 1
10 16869 1 1 28 ARG CZ C 10.263 7.528 -8.461 1.00 . A A . 28 ARG CZ 1 1
10 16870 1 1 28 ARG H H 12.642 6.604 -2.799 1.00 . A A . 28 ARG H 1 1
10 16871 1 1 28 ARG HA H 12.925 7.673 -5.500 1.00 . A A . 28 ARG HA 1 1
10 16872 1 1 28 ARG HB2 H 10.925 8.330 -3.324 1.00 . A A . 28 ARG HB2 1 1
10 16873 1 1 28 ARG HB3 H 10.879 8.933 -4.973 1.00 . A A . 28 ARG HB3 1 1
10 16874 1 1 28 ARG HD2 H 11.602 6.271 -6.351 1.00 . A A . 28 ARG HD2 1 1
10 16875 1 1 28 ARG HD3 H 9.953 5.662 -6.460 1.00 . A A . 28 ARG HD3 1 1
10 16876 1 1 28 ARG HE H 9.932 8.465 -6.722 1.00 . A A . 28 ARG HE 1 1
10 16877 1 1 28 ARG HG2 H 10.591 6.051 -4.143 1.00 . A A . 28 ARG HG2 1 1
10 16878 1 1 28 ARG HG3 H 9.280 7.128 -4.626 1.00 . A A . 28 ARG HG3 1 1
10 16879 1 1 28 ARG HH11 H 10.902 5.605 -8.494 1.00 . A A . 28 ARG HH11 1 1
10 16880 1 1 28 ARG HH12 H 10.682 6.332 -10.047 1.00 . A A . 28 ARG HH12 1 1
10 16881 1 1 28 ARG HH21 H 9.636 9.432 -8.775 1.00 . A A . 28 ARG HH21 1 1
10 16882 1 1 28 ARG HH22 H 9.961 8.515 -10.207 1.00 . A A . 28 ARG HH22 1 1
10 16883 1 1 28 ARG N N 13.096 6.759 -3.657 1.00 . A A . 28 ARG N 1 1
10 16884 1 1 28 ARG NE N 10.216 7.615 -7.131 1.00 . A A . 28 ARG NE 1 1
10 16885 1 1 28 ARG NH1 N 10.645 6.399 -9.045 1.00 . A A . 28 ARG NH1 1 1
10 16886 1 1 28 ARG NH2 N 9.926 8.572 -9.206 1.00 . A A . 28 ARG NH2 1 1
10 16887 1 1 28 ARG O O 13.938 9.886 -4.841 1.00 . A A . 28 ARG O 1 1
10 16888 1 1 29 GLN C C 15.087 10.003 -1.102 1.00 . A A . 29 GLN C 1 1
10 16889 1 1 29 GLN CA C 14.097 10.478 -2.144 1.00 . A A . 29 GLN CA 1 1
10 16890 1 1 29 GLN CB C 13.086 11.428 -1.491 1.00 . A A . 29 GLN CB 1 1
10 16891 1 1 29 GLN CD C 11.083 12.941 -1.754 1.00 . A A . 29 GLN CD 1 1
10 16892 1 1 29 GLN CG C 12.072 12.025 -2.451 1.00 . A A . 29 GLN CG 1 1
10 16893 1 1 29 GLN H H 12.970 8.703 -2.125 1.00 . A A . 29 GLN H 1 1
10 16894 1 1 29 GLN HA H 14.624 11.003 -2.926 1.00 . A A . 29 GLN HA 1 1
10 16895 1 1 29 GLN HB2 H 12.545 10.885 -0.730 1.00 . A A . 29 GLN HB2 1 1
10 16896 1 1 29 GLN HB3 H 13.625 12.237 -1.022 1.00 . A A . 29 GLN HB3 1 1
10 16897 1 1 29 GLN HE21 H 12.263 14.495 -2.075 1.00 . A A . 29 GLN HE21 1 1
10 16898 1 1 29 GLN HE22 H 10.786 14.832 -1.236 1.00 . A A . 29 GLN HE22 1 1
10 16899 1 1 29 GLN HG2 H 12.598 12.594 -3.203 1.00 . A A . 29 GLN HG2 1 1
10 16900 1 1 29 GLN HG3 H 11.527 11.222 -2.925 1.00 . A A . 29 GLN HG3 1 1
10 16901 1 1 29 GLN N N 13.424 9.342 -2.727 1.00 . A A . 29 GLN N 1 1
10 16902 1 1 29 GLN NE2 N 11.409 14.212 -1.680 1.00 . A A . 29 GLN NE2 1 1
10 16903 1 1 29 GLN O O 14.873 8.972 -0.458 1.00 . A A . 29 GLN O 1 1
10 16904 1 1 29 GLN OE1 O 10.028 12.503 -1.291 1.00 . A A . 29 GLN OE1 1 1
10 16905 1 1 30 GLU C C 16.545 10.750 1.417 1.00 . A A . 30 GLU C 1 1
10 16906 1 1 30 GLU CA C 17.155 10.407 0.072 1.00 . A A . 30 GLU CA 1 1
10 16907 1 1 30 GLU CB C 18.444 11.193 -0.155 1.00 . A A . 30 GLU CB 1 1
10 16908 1 1 30 GLU CD C 20.798 11.655 0.576 1.00 . A A . 30 GLU CD 1 1
10 16909 1 1 30 GLU CG C 19.517 10.929 0.883 1.00 . A A . 30 GLU CG 1 1
10 16910 1 1 30 GLU H H 16.333 11.496 -1.542 1.00 . A A . 30 GLU H 1 1
10 16911 1 1 30 GLU HA H 17.359 9.347 0.032 1.00 . A A . 30 GLU HA 1 1
10 16912 1 1 30 GLU HB2 H 18.843 10.934 -1.124 1.00 . A A . 30 GLU HB2 1 1
10 16913 1 1 30 GLU HB3 H 18.214 12.248 -0.142 1.00 . A A . 30 GLU HB3 1 1
10 16914 1 1 30 GLU HG2 H 19.158 11.256 1.847 1.00 . A A . 30 GLU HG2 1 1
10 16915 1 1 30 GLU HG3 H 19.718 9.868 0.914 1.00 . A A . 30 GLU HG3 1 1
10 16916 1 1 30 GLU N N 16.182 10.725 -0.954 1.00 . A A . 30 GLU N 1 1
10 16917 1 1 30 GLU O O 16.739 10.049 2.416 1.00 . A A . 30 GLU O 1 1
10 16918 1 1 30 GLU OE1 O 20.808 12.899 0.632 1.00 . A A . 30 GLU OE1 1 1
10 16919 1 1 30 GLU OE2 O 21.804 10.986 0.262 1.00 . A A . 30 GLU OE2 1 1
10 16920 1 1 31 LYS C C 13.625 12.585 2.107 1.00 . A A . 31 LYS C 1 1
10 16921 1 1 31 LYS CA C 15.043 12.264 2.557 1.00 . A A . 31 LYS CA 1 1
10 16922 1 1 31 LYS CB C 15.729 13.460 3.271 1.00 . A A . 31 LYS CB 1 1
10 16923 1 1 31 LYS CD C 14.994 15.588 2.105 1.00 . A A . 31 LYS CD 1 1
10 16924 1 1 31 LYS CE C 15.417 16.742 1.216 1.00 . A A . 31 LYS CE 1 1
10 16925 1 1 31 LYS CG C 16.145 14.627 2.367 1.00 . A A . 31 LYS CG 1 1
10 16926 1 1 31 LYS H H 15.744 12.366 0.592 1.00 . A A . 31 LYS H 1 1
10 16927 1 1 31 LYS HA H 14.994 11.426 3.239 1.00 . A A . 31 LYS HA 1 1
10 16928 1 1 31 LYS HB2 H 15.050 13.848 4.015 1.00 . A A . 31 LYS HB2 1 1
10 16929 1 1 31 LYS HB3 H 16.613 13.093 3.773 1.00 . A A . 31 LYS HB3 1 1
10 16930 1 1 31 LYS HD2 H 14.191 15.052 1.623 1.00 . A A . 31 LYS HD2 1 1
10 16931 1 1 31 LYS HD3 H 14.650 15.981 3.049 1.00 . A A . 31 LYS HD3 1 1
10 16932 1 1 31 LYS HE2 H 15.849 16.341 0.312 1.00 . A A . 31 LYS HE2 1 1
10 16933 1 1 31 LYS HE3 H 14.543 17.327 0.968 1.00 . A A . 31 LYS HE3 1 1
10 16934 1 1 31 LYS HG2 H 16.947 15.170 2.844 1.00 . A A . 31 LYS HG2 1 1
10 16935 1 1 31 LYS HG3 H 16.492 14.229 1.425 1.00 . A A . 31 LYS HG3 1 1
10 16936 1 1 31 LYS HZ1 H 16.682 18.394 1.239 1.00 . A A . 31 LYS HZ1 1 1
10 16937 1 1 31 LYS HZ2 H 17.270 17.079 2.122 1.00 . A A . 31 LYS HZ2 1 1
10 16938 1 1 31 LYS HZ3 H 16.017 18.026 2.745 1.00 . A A . 31 LYS HZ3 1 1
10 16939 1 1 31 LYS N N 15.797 11.833 1.416 1.00 . A A . 31 LYS N 1 1
10 16940 1 1 31 LYS NZ N 16.414 17.617 1.876 1.00 . A A . 31 LYS NZ 1 1
10 16941 1 1 31 LYS O O 13.421 13.317 1.141 1.00 . A A . 31 LYS O 1 1
10 16942 1 1 32 ILE C C 10.752 13.543 2.815 1.00 . A A . 32 ILE C 1 1
10 16943 1 1 32 ILE CA C 11.272 12.176 2.384 1.00 . A A . 32 ILE CA 1 1
10 16944 1 1 32 ILE CB C 10.379 11.053 2.957 1.00 . A A . 32 ILE CB 1 1
10 16945 1 1 32 ILE CD1 C 10.017 8.530 2.897 1.00 . A A . 32 ILE CD1 1 1
10 16946 1 1 32 ILE CG1 C 10.833 9.699 2.403 1.00 . A A . 32 ILE CG1 1 1
10 16947 1 1 32 ILE CG2 C 8.915 11.304 2.623 1.00 . A A . 32 ILE CG2 1 1
10 16948 1 1 32 ILE H H 12.880 11.407 3.520 1.00 . A A . 32 ILE H 1 1
10 16949 1 1 32 ILE HA H 11.224 12.124 1.305 1.00 . A A . 32 ILE HA 1 1
10 16950 1 1 32 ILE HB H 10.486 11.045 4.031 1.00 . A A . 32 ILE HB 1 1
10 16951 1 1 32 ILE HD11 H 10.399 7.615 2.468 1.00 . A A . 32 ILE HD11 1 1
10 16952 1 1 32 ILE HD12 H 8.989 8.665 2.600 1.00 . A A . 32 ILE HD12 1 1
10 16953 1 1 32 ILE HD13 H 10.078 8.477 3.975 1.00 . A A . 32 ILE HD13 1 1
10 16954 1 1 32 ILE HG12 H 10.762 9.715 1.326 1.00 . A A . 32 ILE HG12 1 1
10 16955 1 1 32 ILE HG13 H 11.862 9.530 2.687 1.00 . A A . 32 ILE HG13 1 1
10 16956 1 1 32 ILE HG21 H 8.791 11.326 1.550 1.00 . A A . 32 ILE HG21 1 1
10 16957 1 1 32 ILE HG22 H 8.606 12.251 3.041 1.00 . A A . 32 ILE HG22 1 1
10 16958 1 1 32 ILE HG23 H 8.310 10.512 3.039 1.00 . A A . 32 ILE HG23 1 1
10 16959 1 1 32 ILE N N 12.658 11.991 2.762 1.00 . A A . 32 ILE N 1 1
10 16960 1 1 32 ILE O O 10.749 13.876 4.003 1.00 . A A . 32 ILE O 1 1
10 16961 1 1 33 THR C C 8.287 15.627 2.277 1.00 . A A . 33 THR C 1 1
10 16962 1 1 33 THR CA C 9.804 15.659 2.088 1.00 . A A . 33 THR CA 1 1
10 16963 1 1 33 THR CB C 10.156 16.612 0.930 1.00 . A A . 33 THR CB 1 1
10 16964 1 1 33 THR CG2 C 11.647 16.906 0.909 1.00 . A A . 33 THR CG2 1 1
10 16965 1 1 33 THR H H 10.385 14.014 0.911 1.00 . A A . 33 THR H 1 1
10 16966 1 1 33 THR HA H 10.263 16.036 2.991 1.00 . A A . 33 THR HA 1 1
10 16967 1 1 33 THR HB H 9.616 17.538 1.065 1.00 . A A . 33 THR HB 1 1
10 16968 1 1 33 THR HG1 H 9.377 16.699 -0.880 1.00 . A A . 33 THR HG1 1 1
10 16969 1 1 33 THR HG21 H 11.870 17.582 0.097 1.00 . A A . 33 THR HG21 1 1
10 16970 1 1 33 THR HG22 H 12.194 15.984 0.771 1.00 . A A . 33 THR HG22 1 1
10 16971 1 1 33 THR HG23 H 11.939 17.359 1.845 1.00 . A A . 33 THR HG23 1 1
10 16972 1 1 33 THR N N 10.329 14.331 1.838 1.00 . A A . 33 THR N 1 1
10 16973 1 1 33 THR O O 7.733 16.394 3.069 1.00 . A A . 33 THR O 1 1
10 16974 1 1 33 THR OG1 O 9.770 16.016 -0.320 1.00 . A A . 33 THR OG1 1 1
10 16975 1 1 34 ARG C C 5.746 14.170 3.031 1.00 . A A . 34 ARG C 1 1
10 16976 1 1 34 ARG CA C 6.172 14.596 1.633 1.00 . A A . 34 ARG CA 1 1
10 16977 1 1 34 ARG CB C 5.644 13.604 0.583 1.00 . A A . 34 ARG CB 1 1
10 16978 1 1 34 ARG CD C 5.848 11.344 -0.496 1.00 . A A . 34 ARG CD 1 1
10 16979 1 1 34 ARG CG C 6.519 12.378 0.389 1.00 . A A . 34 ARG CG 1 1
10 16980 1 1 34 ARG CZ C 7.142 9.255 -0.879 1.00 . A A . 34 ARG CZ 1 1
10 16981 1 1 34 ARG H H 8.125 14.164 0.931 1.00 . A A . 34 ARG H 1 1
10 16982 1 1 34 ARG HA H 5.745 15.567 1.434 1.00 . A A . 34 ARG HA 1 1
10 16983 1 1 34 ARG HB2 H 4.662 13.271 0.884 1.00 . A A . 34 ARG HB2 1 1
10 16984 1 1 34 ARG HB3 H 5.562 14.115 -0.365 1.00 . A A . 34 ARG HB3 1 1
10 16985 1 1 34 ARG HD2 H 5.224 10.711 0.118 1.00 . A A . 34 ARG HD2 1 1
10 16986 1 1 34 ARG HD3 H 5.236 11.854 -1.225 1.00 . A A . 34 ARG HD3 1 1
10 16987 1 1 34 ARG HE H 7.279 10.930 -1.962 1.00 . A A . 34 ARG HE 1 1
10 16988 1 1 34 ARG HG2 H 7.448 12.678 -0.071 1.00 . A A . 34 ARG HG2 1 1
10 16989 1 1 34 ARG HG3 H 6.719 11.937 1.355 1.00 . A A . 34 ARG HG3 1 1
10 16990 1 1 34 ARG HH11 H 5.922 9.130 0.748 1.00 . A A . 34 ARG HH11 1 1
10 16991 1 1 34 ARG HH12 H 6.834 7.696 0.377 1.00 . A A . 34 ARG HH12 1 1
10 16992 1 1 34 ARG HH21 H 8.475 9.045 -2.391 1.00 . A A . 34 ARG HH21 1 1
10 16993 1 1 34 ARG HH22 H 8.284 7.639 -1.382 1.00 . A A . 34 ARG HH22 1 1
10 16994 1 1 34 ARG N N 7.622 14.737 1.544 1.00 . A A . 34 ARG N 1 1
10 16995 1 1 34 ARG NE N 6.828 10.516 -1.194 1.00 . A A . 34 ARG NE 1 1
10 16996 1 1 34 ARG NH1 N 6.586 8.657 0.165 1.00 . A A . 34 ARG NH1 1 1
10 16997 1 1 34 ARG NH2 N 8.035 8.600 -1.609 1.00 . A A . 34 ARG NH2 1 1
10 16998 1 1 34 ARG O O 6.084 13.084 3.493 1.00 . A A . 34 ARG O 1 1
10 16999 1 1 35 THR C C 3.329 13.836 5.035 1.00 . A A . 35 THR C 1 1
10 17000 1 1 35 THR CA C 4.555 14.771 5.043 1.00 . A A . 35 THR CA 1 1
10 17001 1 1 35 THR CB C 4.229 16.098 5.798 1.00 . A A . 35 THR CB 1 1
10 17002 1 1 35 THR CG2 C 3.085 16.843 5.129 1.00 . A A . 35 THR CG2 1 1
10 17003 1 1 35 THR H H 4.780 15.887 3.274 1.00 . A A . 35 THR H 1 1
10 17004 1 1 35 THR HA H 5.360 14.274 5.566 1.00 . A A . 35 THR HA 1 1
10 17005 1 1 35 THR HB H 5.110 16.724 5.771 1.00 . A A . 35 THR HB 1 1
10 17006 1 1 35 THR HG1 H 3.287 16.522 7.486 1.00 . A A . 35 THR HG1 1 1
10 17007 1 1 35 THR HG21 H 2.814 17.699 5.729 1.00 . A A . 35 THR HG21 1 1
10 17008 1 1 35 THR HG22 H 2.232 16.187 5.034 1.00 . A A . 35 THR HG22 1 1
10 17009 1 1 35 THR HG23 H 3.400 17.177 4.153 1.00 . A A . 35 THR HG23 1 1
10 17010 1 1 35 THR N N 5.015 15.038 3.699 1.00 . A A . 35 THR N 1 1
10 17011 1 1 35 THR O O 2.919 13.338 3.982 1.00 . A A . 35 THR O 1 1
10 17012 1 1 35 THR OG1 O 3.893 15.837 7.170 1.00 . A A . 35 THR OG1 1 1
10 17013 1 1 36 LYS C C 0.448 13.129 5.504 1.00 . A A . 36 LYS C 1 1
10 17014 1 1 36 LYS CA C 1.619 12.741 6.410 1.00 . A A . 36 LYS CA 1 1
10 17015 1 1 36 LYS CB C 1.207 12.787 7.886 1.00 . A A . 36 LYS CB 1 1
10 17016 1 1 36 LYS CD C -0.414 12.184 9.686 1.00 . A A . 36 LYS CD 1 1
10 17017 1 1 36 LYS CE C -1.872 11.917 9.992 1.00 . A A . 36 LYS CE 1 1
10 17018 1 1 36 LYS CG C -0.152 12.190 8.191 1.00 . A A . 36 LYS CG 1 1
10 17019 1 1 36 LYS H H 3.157 14.064 6.996 1.00 . A A . 36 LYS H 1 1
10 17020 1 1 36 LYS HA H 1.922 11.733 6.171 1.00 . A A . 36 LYS HA 1 1
10 17021 1 1 36 LYS HB2 H 1.942 12.249 8.465 1.00 . A A . 36 LYS HB2 1 1
10 17022 1 1 36 LYS HB3 H 1.202 13.819 8.207 1.00 . A A . 36 LYS HB3 1 1
10 17023 1 1 36 LYS HD2 H 0.185 11.411 10.143 1.00 . A A . 36 LYS HD2 1 1
10 17024 1 1 36 LYS HD3 H -0.137 13.144 10.095 1.00 . A A . 36 LYS HD3 1 1
10 17025 1 1 36 LYS HE2 H -2.176 11.025 9.469 1.00 . A A . 36 LYS HE2 1 1
10 17026 1 1 36 LYS HE3 H -1.981 11.763 11.055 1.00 . A A . 36 LYS HE3 1 1
10 17027 1 1 36 LYS HG2 H -0.914 12.779 7.701 1.00 . A A . 36 LYS HG2 1 1
10 17028 1 1 36 LYS HG3 H -0.183 11.176 7.822 1.00 . A A . 36 LYS HG3 1 1
10 17029 1 1 36 LYS HZ1 H -3.744 12.789 9.684 1.00 . A A . 36 LYS HZ1 1 1
10 17030 1 1 36 LYS HZ2 H -2.575 13.308 8.575 1.00 . A A . 36 LYS HZ2 1 1
10 17031 1 1 36 LYS HZ3 H -2.557 13.886 10.162 1.00 . A A . 36 LYS HZ3 1 1
10 17032 1 1 36 LYS N N 2.772 13.610 6.213 1.00 . A A . 36 LYS N 1 1
10 17033 1 1 36 LYS NZ N -2.743 13.050 9.573 1.00 . A A . 36 LYS NZ 1 1
10 17034 1 1 36 LYS O O -0.102 12.286 4.794 1.00 . A A . 36 LYS O 1 1
10 17035 1 1 37 GLU C C -0.717 14.754 3.216 1.00 . A A . 37 GLU C 1 1
10 17036 1 1 37 GLU CA C -1.025 14.892 4.707 1.00 . A A . 37 GLU CA 1 1
10 17037 1 1 37 GLU CB C -1.343 16.341 5.059 1.00 . A A . 37 GLU CB 1 1
10 17038 1 1 37 GLU CD C -2.968 15.751 6.904 1.00 . A A . 37 GLU CD 1 1
10 17039 1 1 37 GLU CG C -1.733 16.539 6.516 1.00 . A A . 37 GLU CG 1 1
10 17040 1 1 37 GLU H H 0.567 15.031 6.100 1.00 . A A . 37 GLU H 1 1
10 17041 1 1 37 GLU HA H -1.887 14.282 4.935 1.00 . A A . 37 GLU HA 1 1
10 17042 1 1 37 GLU HB2 H -0.474 16.948 4.854 1.00 . A A . 37 GLU HB2 1 1
10 17043 1 1 37 GLU HB3 H -2.162 16.679 4.441 1.00 . A A . 37 GLU HB3 1 1
10 17044 1 1 37 GLU HG2 H -0.913 16.218 7.141 1.00 . A A . 37 GLU HG2 1 1
10 17045 1 1 37 GLU HG3 H -1.924 17.588 6.685 1.00 . A A . 37 GLU HG3 1 1
10 17046 1 1 37 GLU N N 0.086 14.404 5.520 1.00 . A A . 37 GLU N 1 1
10 17047 1 1 37 GLU O O -1.605 14.471 2.412 1.00 . A A . 37 GLU O 1 1
10 17048 1 1 37 GLU OE1 O -4.089 16.274 6.729 1.00 . A A . 37 GLU OE1 1 1
10 17049 1 1 37 GLU OE2 O -2.830 14.608 7.396 1.00 . A A . 37 GLU OE2 1 1
10 17050 1 1 38 GLU C C 0.777 13.383 0.995 1.00 . A A . 38 GLU C 1 1
10 17051 1 1 38 GLU CA C 0.989 14.805 1.480 1.00 . A A . 38 GLU CA 1 1
10 17052 1 1 38 GLU CB C 2.464 15.177 1.357 1.00 . A A . 38 GLU CB 1 1
10 17053 1 1 38 GLU CD C 2.133 17.531 0.579 1.00 . A A . 38 GLU CD 1 1
10 17054 1 1 38 GLU CG C 2.752 16.639 1.616 1.00 . A A . 38 GLU CG 1 1
10 17055 1 1 38 GLU H H 1.204 15.161 3.552 1.00 . A A . 38 GLU H 1 1
10 17056 1 1 38 GLU HA H 0.403 15.477 0.873 1.00 . A A . 38 GLU HA 1 1
10 17057 1 1 38 GLU HB2 H 3.028 14.592 2.068 1.00 . A A . 38 GLU HB2 1 1
10 17058 1 1 38 GLU HB3 H 2.802 14.935 0.360 1.00 . A A . 38 GLU HB3 1 1
10 17059 1 1 38 GLU HG2 H 2.343 16.905 2.578 1.00 . A A . 38 GLU HG2 1 1
10 17060 1 1 38 GLU HG3 H 3.820 16.794 1.618 1.00 . A A . 38 GLU HG3 1 1
10 17061 1 1 38 GLU N N 0.549 14.938 2.862 1.00 . A A . 38 GLU N 1 1
10 17062 1 1 38 GLU O O 0.197 13.156 -0.066 1.00 . A A . 38 GLU O 1 1
10 17063 1 1 38 GLU OE1 O 2.716 17.670 -0.511 1.00 . A A . 38 GLU OE1 1 1
10 17064 1 1 38 GLU OE2 O 1.055 18.095 0.841 1.00 . A A . 38 GLU OE2 1 1
10 17065 1 1 39 ALA C C -0.371 10.644 1.366 1.00 . A A . 39 ALA C 1 1
10 17066 1 1 39 ALA CA C 1.101 11.023 1.475 1.00 . A A . 39 ALA CA 1 1
10 17067 1 1 39 ALA CB C 1.785 10.178 2.540 1.00 . A A . 39 ALA CB 1 1
10 17068 1 1 39 ALA H H 1.688 12.687 2.630 1.00 . A A . 39 ALA H 1 1
10 17069 1 1 39 ALA HA H 1.592 10.841 0.529 1.00 . A A . 39 ALA HA 1 1
10 17070 1 1 39 ALA HB1 H 1.697 9.132 2.283 1.00 . A A . 39 ALA HB1 1 1
10 17071 1 1 39 ALA HB2 H 1.314 10.354 3.496 1.00 . A A . 39 ALA HB2 1 1
10 17072 1 1 39 ALA HB3 H 2.829 10.447 2.598 1.00 . A A . 39 ALA HB3 1 1
10 17073 1 1 39 ALA N N 1.239 12.430 1.794 1.00 . A A . 39 ALA N 1 1
10 17074 1 1 39 ALA O O -0.771 9.911 0.460 1.00 . A A . 39 ALA O 1 1
10 17075 1 1 40 LEU C C -3.293 11.306 1.032 1.00 . A A . 40 LEU C 1 1
10 17076 1 1 40 LEU CA C -2.602 10.895 2.331 1.00 . A A . 40 LEU CA 1 1
10 17077 1 1 40 LEU CB C -3.246 11.617 3.518 1.00 . A A . 40 LEU CB 1 1
10 17078 1 1 40 LEU CD1 C -4.977 9.896 4.123 1.00 . A A . 40 LEU CD1 1 1
10 17079 1 1 40 LEU CD2 C -5.300 12.287 4.785 1.00 . A A . 40 LEU CD2 1 1
10 17080 1 1 40 LEU CG C -4.738 11.348 3.733 1.00 . A A . 40 LEU CG 1 1
10 17081 1 1 40 LEU H H -0.782 11.765 2.966 1.00 . A A . 40 LEU H 1 1
10 17082 1 1 40 LEU HA H -2.726 9.831 2.466 1.00 . A A . 40 LEU HA 1 1
10 17083 1 1 40 LEU HB2 H -2.719 11.325 4.415 1.00 . A A . 40 LEU HB2 1 1
10 17084 1 1 40 LEU HB3 H -3.114 12.679 3.377 1.00 . A A . 40 LEU HB3 1 1
10 17085 1 1 40 LEU HD11 H -4.433 9.672 5.028 1.00 . A A . 40 LEU HD11 1 1
10 17086 1 1 40 LEU HD12 H -4.639 9.248 3.328 1.00 . A A . 40 LEU HD12 1 1
10 17087 1 1 40 LEU HD13 H -6.033 9.739 4.290 1.00 . A A . 40 LEU HD13 1 1
10 17088 1 1 40 LEU HD21 H -6.350 12.078 4.931 1.00 . A A . 40 LEU HD21 1 1
10 17089 1 1 40 LEU HD22 H -5.179 13.309 4.457 1.00 . A A . 40 LEU HD22 1 1
10 17090 1 1 40 LEU HD23 H -4.771 12.144 5.715 1.00 . A A . 40 LEU HD23 1 1
10 17091 1 1 40 LEU HG H -5.262 11.530 2.806 1.00 . A A . 40 LEU HG 1 1
10 17092 1 1 40 LEU N N -1.172 11.171 2.287 1.00 . A A . 40 LEU N 1 1
10 17093 1 1 40 LEU O O -4.056 10.523 0.451 1.00 . A A . 40 LEU O 1 1
10 17094 1 1 41 GLU C C -3.201 12.216 -1.861 1.00 . A A . 41 GLU C 1 1
10 17095 1 1 41 GLU CA C -3.639 13.027 -0.651 1.00 . A A . 41 GLU CA 1 1
10 17096 1 1 41 GLU CB C -3.322 14.502 -0.867 1.00 . A A . 41 GLU CB 1 1
10 17097 1 1 41 GLU CD C -3.717 16.870 -0.125 1.00 . A A . 41 GLU CD 1 1
10 17098 1 1 41 GLU CG C -3.816 15.410 0.243 1.00 . A A . 41 GLU CG 1 1
10 17099 1 1 41 GLU H H -2.403 13.102 1.073 1.00 . A A . 41 GLU H 1 1
10 17100 1 1 41 GLU HA H -4.707 12.916 -0.541 1.00 . A A . 41 GLU HA 1 1
10 17101 1 1 41 GLU HB2 H -2.252 14.620 -0.946 1.00 . A A . 41 GLU HB2 1 1
10 17102 1 1 41 GLU HB3 H -3.778 14.822 -1.792 1.00 . A A . 41 GLU HB3 1 1
10 17103 1 1 41 GLU HG2 H -4.849 15.176 0.452 1.00 . A A . 41 GLU HG2 1 1
10 17104 1 1 41 GLU HG3 H -3.221 15.234 1.127 1.00 . A A . 41 GLU HG3 1 1
10 17105 1 1 41 GLU N N -3.024 12.526 0.573 1.00 . A A . 41 GLU N 1 1
10 17106 1 1 41 GLU O O -3.989 11.991 -2.784 1.00 . A A . 41 GLU O 1 1
10 17107 1 1 41 GLU OE1 O -2.618 17.317 -0.515 1.00 . A A . 41 GLU OE1 1 1
10 17108 1 1 41 GLU OE2 O -4.738 17.583 -0.029 1.00 . A A . 41 GLU OE2 1 1
10 17109 1 1 42 LEU C C -2.167 9.634 -3.005 1.00 . A A . 42 LEU C 1 1
10 17110 1 1 42 LEU CA C -1.427 10.963 -2.943 1.00 . A A . 42 LEU CA 1 1
10 17111 1 1 42 LEU CB C 0.078 10.718 -2.770 1.00 . A A . 42 LEU CB 1 1
10 17112 1 1 42 LEU CD1 C 2.426 11.583 -2.583 1.00 . A A . 42 LEU CD1 1 1
10 17113 1 1 42 LEU CD2 C 0.823 12.677 -4.157 1.00 . A A . 42 LEU CD2 1 1
10 17114 1 1 42 LEU CG C 0.973 11.961 -2.822 1.00 . A A . 42 LEU CG 1 1
10 17115 1 1 42 LEU H H -1.360 12.014 -1.105 1.00 . A A . 42 LEU H 1 1
10 17116 1 1 42 LEU HA H -1.594 11.495 -3.868 1.00 . A A . 42 LEU HA 1 1
10 17117 1 1 42 LEU HB2 H 0.231 10.235 -1.815 1.00 . A A . 42 LEU HB2 1 1
10 17118 1 1 42 LEU HB3 H 0.400 10.041 -3.547 1.00 . A A . 42 LEU HB3 1 1
10 17119 1 1 42 LEU HD11 H 2.746 10.887 -3.344 1.00 . A A . 42 LEU HD11 1 1
10 17120 1 1 42 LEU HD12 H 2.523 11.123 -1.611 1.00 . A A . 42 LEU HD12 1 1
10 17121 1 1 42 LEU HD13 H 3.040 12.470 -2.625 1.00 . A A . 42 LEU HD13 1 1
10 17122 1 1 42 LEU HD21 H 1.487 13.528 -4.187 1.00 . A A . 42 LEU HD21 1 1
10 17123 1 1 42 LEU HD22 H -0.197 13.012 -4.274 1.00 . A A . 42 LEU HD22 1 1
10 17124 1 1 42 LEU HD23 H 1.072 11.997 -4.959 1.00 . A A . 42 LEU HD23 1 1
10 17125 1 1 42 LEU HG H 0.675 12.643 -2.038 1.00 . A A . 42 LEU HG 1 1
10 17126 1 1 42 LEU N N -1.948 11.779 -1.857 1.00 . A A . 42 LEU N 1 1
10 17127 1 1 42 LEU O O -2.628 9.221 -4.067 1.00 . A A . 42 LEU O 1 1
10 17128 1 1 43 ILE C C -4.404 7.778 -2.289 1.00 . A A . 43 ILE C 1 1
10 17129 1 1 43 ILE CA C -2.981 7.698 -1.740 1.00 . A A . 43 ILE CA 1 1
10 17130 1 1 43 ILE CB C -3.026 7.211 -0.268 1.00 . A A . 43 ILE CB 1 1
10 17131 1 1 43 ILE CD1 C -0.877 5.836 -0.476 1.00 . A A . 43 ILE CD1 1 1
10 17132 1 1 43 ILE CG1 C -1.609 6.942 0.256 1.00 . A A . 43 ILE CG1 1 1
10 17133 1 1 43 ILE CG2 C -3.897 5.966 -0.126 1.00 . A A . 43 ILE CG2 1 1
10 17134 1 1 43 ILE H H -1.912 9.391 -1.038 1.00 . A A . 43 ILE H 1 1
10 17135 1 1 43 ILE HA H -2.425 6.977 -2.321 1.00 . A A . 43 ILE HA 1 1
10 17136 1 1 43 ILE HB H -3.472 7.994 0.327 1.00 . A A . 43 ILE HB 1 1
10 17137 1 1 43 ILE HD11 H -0.736 6.117 -1.509 1.00 . A A . 43 ILE HD11 1 1
10 17138 1 1 43 ILE HD12 H -1.456 4.926 -0.425 1.00 . A A . 43 ILE HD12 1 1
10 17139 1 1 43 ILE HD13 H 0.085 5.675 -0.013 1.00 . A A . 43 ILE HD13 1 1
10 17140 1 1 43 ILE HG12 H -1.022 7.843 0.160 1.00 . A A . 43 ILE HG12 1 1
10 17141 1 1 43 ILE HG13 H -1.667 6.669 1.299 1.00 . A A . 43 ILE HG13 1 1
10 17142 1 1 43 ILE HG21 H -3.492 5.174 -0.737 1.00 . A A . 43 ILE HG21 1 1
10 17143 1 1 43 ILE HG22 H -4.903 6.192 -0.450 1.00 . A A . 43 ILE HG22 1 1
10 17144 1 1 43 ILE HG23 H -3.913 5.653 0.907 1.00 . A A . 43 ILE HG23 1 1
10 17145 1 1 43 ILE N N -2.296 8.987 -1.849 1.00 . A A . 43 ILE N 1 1
10 17146 1 1 43 ILE O O -4.782 7.004 -3.173 1.00 . A A . 43 ILE O 1 1
10 17147 1 1 44 ASN C C -6.628 9.248 -3.686 1.00 . A A . 44 ASN C 1 1
10 17148 1 1 44 ASN CA C -6.565 8.895 -2.209 1.00 . A A . 44 ASN CA 1 1
10 17149 1 1 44 ASN CB C -7.283 9.965 -1.374 1.00 . A A . 44 ASN CB 1 1
10 17150 1 1 44 ASN CG C -7.592 9.503 0.043 1.00 . A A . 44 ASN CG 1 1
10 17151 1 1 44 ASN H H -4.811 9.322 -1.088 1.00 . A A . 44 ASN H 1 1
10 17152 1 1 44 ASN HA H -7.066 7.949 -2.065 1.00 . A A . 44 ASN HA 1 1
10 17153 1 1 44 ASN HB2 H -6.657 10.843 -1.315 1.00 . A A . 44 ASN HB2 1 1
10 17154 1 1 44 ASN HB3 H -8.211 10.224 -1.860 1.00 . A A . 44 ASN HB3 1 1
10 17155 1 1 44 ASN HD21 H -5.891 10.292 0.711 1.00 . A A . 44 ASN HD21 1 1
10 17156 1 1 44 ASN HD22 H -6.887 9.514 1.896 1.00 . A A . 44 ASN HD22 1 1
10 17157 1 1 44 ASN N N -5.181 8.723 -1.773 1.00 . A A . 44 ASN N 1 1
10 17158 1 1 44 ASN ND2 N -6.702 9.796 0.974 1.00 . A A . 44 ASN ND2 1 1
10 17159 1 1 44 ASN O O -7.496 8.759 -4.416 1.00 . A A . 44 ASN O 1 1
10 17160 1 1 44 ASN OD1 O -8.636 8.897 0.300 1.00 . A A . 44 ASN OD1 1 1
10 17161 1 1 45 GLY C C -5.441 9.293 -6.437 1.00 . A A . 45 GLY C 1 1
10 17162 1 1 45 GLY CA C -5.636 10.479 -5.516 1.00 . A A . 45 GLY CA 1 1
10 17163 1 1 45 GLY H H -5.029 10.440 -3.495 1.00 . A A . 45 GLY H 1 1
10 17164 1 1 45 GLY HA2 H -6.557 10.978 -5.776 1.00 . A A . 45 GLY HA2 1 1
10 17165 1 1 45 GLY HA3 H -4.813 11.165 -5.652 1.00 . A A . 45 GLY HA3 1 1
10 17166 1 1 45 GLY N N -5.692 10.084 -4.125 1.00 . A A . 45 GLY N 1 1
10 17167 1 1 45 GLY O O -6.181 9.130 -7.412 1.00 . A A . 45 GLY O 1 1
10 17168 1 1 46 TYR C C -5.412 6.390 -7.036 1.00 . A A . 46 TYR C 1 1
10 17169 1 1 46 TYR CA C -4.169 7.256 -6.911 1.00 . A A . 46 TYR CA 1 1
10 17170 1 1 46 TYR CB C -3.034 6.425 -6.287 1.00 . A A . 46 TYR CB 1 1
10 17171 1 1 46 TYR CD1 C -1.259 7.963 -7.241 1.00 . A A . 46 TYR CD1 1 1
10 17172 1 1 46 TYR CD2 C -0.852 6.942 -5.125 1.00 . A A . 46 TYR CD2 1 1
10 17173 1 1 46 TYR CE1 C -0.033 8.597 -7.174 1.00 . A A . 46 TYR CE1 1 1
10 17174 1 1 46 TYR CE2 C 0.374 7.572 -5.051 1.00 . A A . 46 TYR CE2 1 1
10 17175 1 1 46 TYR CG C -1.690 7.125 -6.219 1.00 . A A . 46 TYR CG 1 1
10 17176 1 1 46 TYR CZ C 0.778 8.398 -6.076 1.00 . A A . 46 TYR CZ 1 1
10 17177 1 1 46 TYR H H -3.901 8.644 -5.325 1.00 . A A . 46 TYR H 1 1
10 17178 1 1 46 TYR HA H -3.869 7.575 -7.897 1.00 . A A . 46 TYR HA 1 1
10 17179 1 1 46 TYR HB2 H -3.313 6.160 -5.278 1.00 . A A . 46 TYR HB2 1 1
10 17180 1 1 46 TYR HB3 H -2.910 5.520 -6.863 1.00 . A A . 46 TYR HB3 1 1
10 17181 1 1 46 TYR HD1 H -1.896 8.118 -8.100 1.00 . A A . 46 TYR HD1 1 1
10 17182 1 1 46 TYR HD2 H -1.171 6.294 -4.322 1.00 . A A . 46 TYR HD2 1 1
10 17183 1 1 46 TYR HE1 H 0.285 9.244 -7.977 1.00 . A A . 46 TYR HE1 1 1
10 17184 1 1 46 TYR HE2 H 1.010 7.417 -4.192 1.00 . A A . 46 TYR HE2 1 1
10 17185 1 1 46 TYR HH H 2.660 8.396 -5.701 1.00 . A A . 46 TYR HH 1 1
10 17186 1 1 46 TYR N N -4.453 8.450 -6.117 1.00 . A A . 46 TYR N 1 1
10 17187 1 1 46 TYR O O -5.839 6.065 -8.140 1.00 . A A . 46 TYR O 1 1
10 17188 1 1 46 TYR OH O 2.001 9.027 -6.004 1.00 . A A . 46 TYR OH 1 1
10 17189 1 1 47 ILE C C -8.309 5.762 -6.735 1.00 . A A . 47 ILE C 1 1
10 17190 1 1 47 ILE CA C -7.195 5.204 -5.845 1.00 . A A . 47 ILE CA 1 1
10 17191 1 1 47 ILE CB C -7.722 5.059 -4.392 1.00 . A A . 47 ILE CB 1 1
10 17192 1 1 47 ILE CD1 C -7.057 4.286 -2.049 1.00 . A A . 47 ILE CD1 1 1
10 17193 1 1 47 ILE CG1 C -6.664 4.385 -3.509 1.00 . A A . 47 ILE CG1 1 1
10 17194 1 1 47 ILE CG2 C -9.029 4.269 -4.364 1.00 . A A . 47 ILE CG2 1 1
10 17195 1 1 47 ILE H H -5.618 6.377 -5.048 1.00 . A A . 47 ILE H 1 1
10 17196 1 1 47 ILE HA H -6.921 4.223 -6.205 1.00 . A A . 47 ILE HA 1 1
10 17197 1 1 47 ILE HB H -7.920 6.048 -4.007 1.00 . A A . 47 ILE HB 1 1
10 17198 1 1 47 ILE HD11 H -7.973 3.720 -1.961 1.00 . A A . 47 ILE HD11 1 1
10 17199 1 1 47 ILE HD12 H -7.208 5.278 -1.648 1.00 . A A . 47 ILE HD12 1 1
10 17200 1 1 47 ILE HD13 H -6.273 3.790 -1.496 1.00 . A A . 47 ILE HD13 1 1
10 17201 1 1 47 ILE HG12 H -6.488 3.383 -3.870 1.00 . A A . 47 ILE HG12 1 1
10 17202 1 1 47 ILE HG13 H -5.745 4.949 -3.569 1.00 . A A . 47 ILE HG13 1 1
10 17203 1 1 47 ILE HG21 H -8.867 3.291 -4.790 1.00 . A A . 47 ILE HG21 1 1
10 17204 1 1 47 ILE HG22 H -9.778 4.792 -4.940 1.00 . A A . 47 ILE HG22 1 1
10 17205 1 1 47 ILE HG23 H -9.366 4.167 -3.343 1.00 . A A . 47 ILE HG23 1 1
10 17206 1 1 47 ILE N N -6.001 6.048 -5.891 1.00 . A A . 47 ILE N 1 1
10 17207 1 1 47 ILE O O -8.897 5.036 -7.544 1.00 . A A . 47 ILE O 1 1
10 17208 1 1 48 GLN C C -9.318 7.688 -8.876 1.00 . A A . 48 GLN C 1 1
10 17209 1 1 48 GLN CA C -9.625 7.699 -7.379 1.00 . A A . 48 GLN CA 1 1
10 17210 1 1 48 GLN CB C -9.863 9.132 -6.890 1.00 . A A . 48 GLN CB 1 1
10 17211 1 1 48 GLN CD C -11.737 8.451 -5.343 1.00 . A A . 48 GLN CD 1 1
10 17212 1 1 48 GLN CG C -10.430 9.208 -5.481 1.00 . A A . 48 GLN CG 1 1
10 17213 1 1 48 GLN H H -8.047 7.586 -5.965 1.00 . A A . 48 GLN H 1 1
10 17214 1 1 48 GLN HA H -10.530 7.131 -7.219 1.00 . A A . 48 GLN HA 1 1
10 17215 1 1 48 GLN HB2 H -8.924 9.667 -6.907 1.00 . A A . 48 GLN HB2 1 1
10 17216 1 1 48 GLN HB3 H -10.556 9.618 -7.560 1.00 . A A . 48 GLN HB3 1 1
10 17217 1 1 48 GLN HE21 H -11.330 8.033 -3.447 1.00 . A A . 48 GLN HE21 1 1
10 17218 1 1 48 GLN HE22 H -12.827 7.419 -4.052 1.00 . A A . 48 GLN HE22 1 1
10 17219 1 1 48 GLN HG2 H -9.712 8.784 -4.793 1.00 . A A . 48 GLN HG2 1 1
10 17220 1 1 48 GLN HG3 H -10.601 10.244 -5.229 1.00 . A A . 48 GLN HG3 1 1
10 17221 1 1 48 GLN N N -8.573 7.052 -6.603 1.00 . A A . 48 GLN N 1 1
10 17222 1 1 48 GLN NE2 N -11.990 7.916 -4.166 1.00 . A A . 48 GLN NE2 1 1
10 17223 1 1 48 GLN O O -10.225 7.586 -9.703 1.00 . A A . 48 GLN O 1 1
10 17224 1 1 48 GLN OE1 O -12.511 8.344 -6.294 1.00 . A A . 48 GLN OE1 1 1
10 17225 1 1 49 LYS C C -7.627 6.365 -11.204 1.00 . A A . 49 LYS C 1 1
10 17226 1 1 49 LYS CA C -7.655 7.781 -10.630 1.00 . A A . 49 LYS CA 1 1
10 17227 1 1 49 LYS CB C -6.312 8.479 -10.822 1.00 . A A . 49 LYS CB 1 1
10 17228 1 1 49 LYS CD C -4.990 10.626 -10.687 1.00 . A A . 49 LYS CD 1 1
10 17229 1 1 49 LYS CE C -4.496 10.550 -12.125 1.00 . A A . 49 LYS CE 1 1
10 17230 1 1 49 LYS CG C -6.354 9.971 -10.515 1.00 . A A . 49 LYS CG 1 1
10 17231 1 1 49 LYS H H -7.353 7.852 -8.533 1.00 . A A . 49 LYS H 1 1
10 17232 1 1 49 LYS HA H -8.410 8.339 -11.166 1.00 . A A . 49 LYS HA 1 1
10 17233 1 1 49 LYS HB2 H -5.581 8.017 -10.175 1.00 . A A . 49 LYS HB2 1 1
10 17234 1 1 49 LYS HB3 H -6.004 8.355 -11.849 1.00 . A A . 49 LYS HB3 1 1
10 17235 1 1 49 LYS HD2 H -5.063 11.665 -10.401 1.00 . A A . 49 LYS HD2 1 1
10 17236 1 1 49 LYS HD3 H -4.280 10.126 -10.044 1.00 . A A . 49 LYS HD3 1 1
10 17237 1 1 49 LYS HE2 H -3.524 11.015 -12.178 1.00 . A A . 49 LYS HE2 1 1
10 17238 1 1 49 LYS HE3 H -4.408 9.512 -12.409 1.00 . A A . 49 LYS HE3 1 1
10 17239 1 1 49 LYS HG2 H -7.054 10.446 -11.185 1.00 . A A . 49 LYS HG2 1 1
10 17240 1 1 49 LYS HG3 H -6.684 10.107 -9.495 1.00 . A A . 49 LYS HG3 1 1
10 17241 1 1 49 LYS HZ1 H -5.026 11.168 -14.043 1.00 . A A . 49 LYS HZ1 1 1
10 17242 1 1 49 LYS HZ2 H -5.501 12.244 -12.833 1.00 . A A . 49 LYS HZ2 1 1
10 17243 1 1 49 LYS HZ3 H -6.360 10.803 -13.071 1.00 . A A . 49 LYS HZ3 1 1
10 17244 1 1 49 LYS N N -8.046 7.780 -9.228 1.00 . A A . 49 LYS N 1 1
10 17245 1 1 49 LYS NZ N -5.409 11.238 -13.078 1.00 . A A . 49 LYS NZ 1 1
10 17246 1 1 49 LYS O O -7.870 6.165 -12.397 1.00 . A A . 49 LYS O 1 1
10 17247 1 1 50 ILE C C -8.779 3.564 -11.101 1.00 . A A . 50 ILE C 1 1
10 17248 1 1 50 ILE CA C -7.349 3.987 -10.782 1.00 . A A . 50 ILE CA 1 1
10 17249 1 1 50 ILE CB C -6.764 3.041 -9.694 1.00 . A A . 50 ILE CB 1 1
10 17250 1 1 50 ILE CD1 C -4.673 2.549 -8.316 1.00 . A A . 50 ILE CD1 1 1
10 17251 1 1 50 ILE CG1 C -5.287 3.360 -9.440 1.00 . A A . 50 ILE CG1 1 1
10 17252 1 1 50 ILE CG2 C -6.930 1.578 -10.106 1.00 . A A . 50 ILE CG2 1 1
10 17253 1 1 50 ILE H H -7.085 5.605 -9.432 1.00 . A A . 50 ILE H 1 1
10 17254 1 1 50 ILE HA H -6.750 3.902 -11.677 1.00 . A A . 50 ILE HA 1 1
10 17255 1 1 50 ILE HB H -7.320 3.197 -8.781 1.00 . A A . 50 ILE HB 1 1
10 17256 1 1 50 ILE HD11 H -4.739 1.498 -8.554 1.00 . A A . 50 ILE HD11 1 1
10 17257 1 1 50 ILE HD12 H -5.208 2.744 -7.398 1.00 . A A . 50 ILE HD12 1 1
10 17258 1 1 50 ILE HD13 H -3.637 2.826 -8.194 1.00 . A A . 50 ILE HD13 1 1
10 17259 1 1 50 ILE HG12 H -4.722 3.157 -10.338 1.00 . A A . 50 ILE HG12 1 1
10 17260 1 1 50 ILE HG13 H -5.190 4.406 -9.189 1.00 . A A . 50 ILE HG13 1 1
10 17261 1 1 50 ILE HG21 H -6.518 0.939 -9.338 1.00 . A A . 50 ILE HG21 1 1
10 17262 1 1 50 ILE HG22 H -6.408 1.405 -11.036 1.00 . A A . 50 ILE HG22 1 1
10 17263 1 1 50 ILE HG23 H -7.979 1.357 -10.235 1.00 . A A . 50 ILE HG23 1 1
10 17264 1 1 50 ILE N N -7.332 5.384 -10.359 1.00 . A A . 50 ILE N 1 1
10 17265 1 1 50 ILE O O -9.048 2.969 -12.147 1.00 . A A . 50 ILE O 1 1
10 17266 1 1 51 LYS C C -11.709 4.358 -11.551 1.00 . A A . 51 LYS C 1 1
10 17267 1 1 51 LYS CA C -11.112 3.586 -10.378 1.00 . A A . 51 LYS CA 1 1
10 17268 1 1 51 LYS CB C -11.892 3.885 -9.096 1.00 . A A . 51 LYS CB 1 1
10 17269 1 1 51 LYS CD C -11.826 1.547 -8.109 1.00 . A A . 51 LYS CD 1 1
10 17270 1 1 51 LYS CE C -13.299 1.234 -7.810 1.00 . A A . 51 LYS CE 1 1
10 17271 1 1 51 LYS CG C -11.484 3.026 -7.904 1.00 . A A . 51 LYS CG 1 1
10 17272 1 1 51 LYS H H -9.416 4.395 -9.396 1.00 . A A . 51 LYS H 1 1
10 17273 1 1 51 LYS HA H -11.181 2.531 -10.593 1.00 . A A . 51 LYS HA 1 1
10 17274 1 1 51 LYS HB2 H -11.738 4.921 -8.831 1.00 . A A . 51 LYS HB2 1 1
10 17275 1 1 51 LYS HB3 H -12.941 3.725 -9.286 1.00 . A A . 51 LYS HB3 1 1
10 17276 1 1 51 LYS HD2 H -11.618 1.278 -9.132 1.00 . A A . 51 LYS HD2 1 1
10 17277 1 1 51 LYS HD3 H -11.204 0.956 -7.453 1.00 . A A . 51 LYS HD3 1 1
10 17278 1 1 51 LYS HE2 H -13.441 0.166 -7.862 1.00 . A A . 51 LYS HE2 1 1
10 17279 1 1 51 LYS HE3 H -13.522 1.572 -6.808 1.00 . A A . 51 LYS HE3 1 1
10 17280 1 1 51 LYS HG2 H -10.418 3.118 -7.757 1.00 . A A . 51 LYS HG2 1 1
10 17281 1 1 51 LYS HG3 H -11.998 3.385 -7.024 1.00 . A A . 51 LYS HG3 1 1
10 17282 1 1 51 LYS HZ1 H -15.203 1.509 -8.605 1.00 . A A . 51 LYS HZ1 1 1
10 17283 1 1 51 LYS HZ2 H -13.974 1.686 -9.746 1.00 . A A . 51 LYS HZ2 1 1
10 17284 1 1 51 LYS HZ3 H -14.273 2.911 -8.615 1.00 . A A . 51 LYS HZ3 1 1
10 17285 1 1 51 LYS N N -9.699 3.911 -10.204 1.00 . A A . 51 LYS N 1 1
10 17286 1 1 51 LYS NZ N -14.246 1.882 -8.762 1.00 . A A . 51 LYS NZ 1 1
10 17287 1 1 51 LYS O O -12.635 3.889 -12.210 1.00 . A A . 51 LYS O 1 1
10 17288 1 1 52 SER C C -11.176 5.748 -14.255 1.00 . A A . 52 SER C 1 1
10 17289 1 1 52 SER CA C -11.612 6.363 -12.921 1.00 . A A . 52 SER CA 1 1
10 17290 1 1 52 SER CB C -11.053 7.784 -12.780 1.00 . A A . 52 SER CB 1 1
10 17291 1 1 52 SER H H -10.441 5.866 -11.236 1.00 . A A . 52 SER H 1 1
10 17292 1 1 52 SER HA H -12.690 6.403 -12.890 1.00 . A A . 52 SER HA 1 1
10 17293 1 1 52 SER HB2 H -11.335 8.184 -11.818 1.00 . A A . 52 SER HB2 1 1
10 17294 1 1 52 SER HB3 H -9.976 7.751 -12.852 1.00 . A A . 52 SER HB3 1 1
10 17295 1 1 52 SER HG H -12.457 8.898 -13.571 1.00 . A A . 52 SER HG 1 1
10 17296 1 1 52 SER N N -11.161 5.537 -11.813 1.00 . A A . 52 SER N 1 1
10 17297 1 1 52 SER O O -11.685 6.112 -15.318 1.00 . A A . 52 SER O 1 1
10 17298 1 1 52 SER OG O -11.552 8.643 -13.791 1.00 . A A . 52 SER OG 1 1
10 17299 1 1 53 GLY C C -8.609 4.902 -16.014 1.00 . A A . 53 GLY C 1 1
10 17300 1 1 53 GLY CA C -9.757 4.158 -15.379 1.00 . A A . 53 GLY CA 1 1
10 17301 1 1 53 GLY H H -9.881 4.552 -13.312 1.00 . A A . 53 GLY H 1 1
10 17302 1 1 53 GLY HA2 H -9.429 3.163 -15.121 1.00 . A A . 53 GLY HA2 1 1
10 17303 1 1 53 GLY HA3 H -10.565 4.087 -16.092 1.00 . A A . 53 GLY HA3 1 1
10 17304 1 1 53 GLY N N -10.239 4.811 -14.187 1.00 . A A . 53 GLY N 1 1
10 17305 1 1 53 GLY O O -8.353 4.761 -17.209 1.00 . A A . 53 GLY O 1 1
10 17306 1 1 54 GLU C C -5.484 5.773 -15.405 1.00 . A A . 54 GLU C 1 1
10 17307 1 1 54 GLU CA C -6.793 6.472 -15.722 1.00 . A A . 54 GLU CA 1 1
10 17308 1 1 54 GLU CB C -6.765 7.867 -15.105 1.00 . A A . 54 GLU CB 1 1
10 17309 1 1 54 GLU CD C -7.861 10.092 -14.778 1.00 . A A . 54 GLU CD 1 1
10 17310 1 1 54 GLU CG C -8.003 8.701 -15.351 1.00 . A A . 54 GLU CG 1 1
10 17311 1 1 54 GLU H H -8.176 5.785 -14.279 1.00 . A A . 54 GLU H 1 1
10 17312 1 1 54 GLU HA H -6.895 6.565 -16.792 1.00 . A A . 54 GLU HA 1 1
10 17313 1 1 54 GLU HB2 H -6.638 7.769 -14.037 1.00 . A A . 54 GLU HB2 1 1
10 17314 1 1 54 GLU HB3 H -5.915 8.400 -15.506 1.00 . A A . 54 GLU HB3 1 1
10 17315 1 1 54 GLU HG2 H -8.169 8.777 -16.415 1.00 . A A . 54 GLU HG2 1 1
10 17316 1 1 54 GLU HG3 H -8.850 8.218 -14.885 1.00 . A A . 54 GLU HG3 1 1
10 17317 1 1 54 GLU N N -7.920 5.705 -15.223 1.00 . A A . 54 GLU N 1 1
10 17318 1 1 54 GLU O O -4.695 5.461 -16.300 1.00 . A A . 54 GLU O 1 1
10 17319 1 1 54 GLU OE1 O -7.926 10.241 -13.539 1.00 . A A . 54 GLU OE1 1 1
10 17320 1 1 54 GLU OE2 O -7.661 11.046 -15.558 1.00 . A A . 54 GLU OE2 1 1
10 17321 1 1 55 GLU C C -4.131 3.429 -13.502 1.00 . A A . 55 GLU C 1 1
10 17322 1 1 55 GLU CA C -4.017 4.935 -13.672 1.00 . A A . 55 GLU CA 1 1
10 17323 1 1 55 GLU CB C -3.595 5.566 -12.346 1.00 . A A . 55 GLU CB 1 1
10 17324 1 1 55 GLU CD C -2.398 7.561 -13.330 1.00 . A A . 55 GLU CD 1 1
10 17325 1 1 55 GLU CG C -3.475 7.079 -12.388 1.00 . A A . 55 GLU CG 1 1
10 17326 1 1 55 GLU H H -5.964 5.726 -13.475 1.00 . A A . 55 GLU H 1 1
10 17327 1 1 55 GLU HA H -3.260 5.149 -14.410 1.00 . A A . 55 GLU HA 1 1
10 17328 1 1 55 GLU HB2 H -4.323 5.307 -11.591 1.00 . A A . 55 GLU HB2 1 1
10 17329 1 1 55 GLU HB3 H -2.636 5.159 -12.061 1.00 . A A . 55 GLU HB3 1 1
10 17330 1 1 55 GLU HG2 H -4.419 7.486 -12.716 1.00 . A A . 55 GLU HG2 1 1
10 17331 1 1 55 GLU HG3 H -3.255 7.439 -11.393 1.00 . A A . 55 GLU HG3 1 1
10 17332 1 1 55 GLU N N -5.264 5.520 -14.130 1.00 . A A . 55 GLU N 1 1
10 17333 1 1 55 GLU O O -5.210 2.848 -13.649 1.00 . A A . 55 GLU O 1 1
10 17334 1 1 55 GLU OE1 O -1.249 7.718 -12.890 1.00 . A A . 55 GLU OE1 1 1
10 17335 1 1 55 GLU OE2 O -2.700 7.795 -14.516 1.00 . A A . 55 GLU OE2 1 1
10 17336 1 1 56 ASP C C -2.135 1.152 -11.673 1.00 . A A . 56 ASP C 1 1
10 17337 1 1 56 ASP CA C -2.927 1.388 -12.947 1.00 . A A . 56 ASP CA 1 1
10 17338 1 1 56 ASP CB C -2.265 0.672 -14.127 1.00 . A A . 56 ASP CB 1 1
10 17339 1 1 56 ASP CG C -1.859 -0.748 -13.800 1.00 . A A . 56 ASP CG 1 1
10 17340 1 1 56 ASP H H -2.181 3.343 -13.140 1.00 . A A . 56 ASP H 1 1
10 17341 1 1 56 ASP HA H -3.930 1.011 -12.815 1.00 . A A . 56 ASP HA 1 1
10 17342 1 1 56 ASP HB2 H -2.956 0.643 -14.956 1.00 . A A . 56 ASP HB2 1 1
10 17343 1 1 56 ASP HB3 H -1.383 1.221 -14.422 1.00 . A A . 56 ASP HB3 1 1
10 17344 1 1 56 ASP N N -3.007 2.814 -13.199 1.00 . A A . 56 ASP N 1 1
10 17345 1 1 56 ASP O O -1.087 1.772 -11.471 1.00 . A A . 56 ASP O 1 1
10 17346 1 1 56 ASP OD1 O -2.742 -1.628 -13.718 1.00 . A A . 56 ASP OD1 1 1
10 17347 1 1 56 ASP OD2 O -0.651 -0.988 -13.625 1.00 . A A . 56 ASP OD2 1 1
10 17348 1 1 57 PHE C C -0.560 -0.471 -9.693 1.00 . A A . 57 PHE C 1 1
10 17349 1 1 57 PHE CA C -2.000 0.001 -9.529 1.00 . A A . 57 PHE CA 1 1
10 17350 1 1 57 PHE CB C -2.804 -1.031 -8.735 1.00 . A A . 57 PHE CB 1 1
10 17351 1 1 57 PHE CD1 C -1.330 -2.112 -7.007 1.00 . A A . 57 PHE CD1 1 1
10 17352 1 1 57 PHE CD2 C -2.891 -0.460 -6.298 1.00 . A A . 57 PHE CD2 1 1
10 17353 1 1 57 PHE CE1 C -0.899 -2.268 -5.706 1.00 . A A . 57 PHE CE1 1 1
10 17354 1 1 57 PHE CE2 C -2.463 -0.614 -4.998 1.00 . A A . 57 PHE CE2 1 1
10 17355 1 1 57 PHE CG C -2.332 -1.205 -7.317 1.00 . A A . 57 PHE CG 1 1
10 17356 1 1 57 PHE CZ C -1.466 -1.518 -4.701 1.00 . A A . 57 PHE CZ 1 1
10 17357 1 1 57 PHE H H -3.440 -0.235 -11.062 1.00 . A A . 57 PHE H 1 1
10 17358 1 1 57 PHE HA H -1.993 0.929 -8.976 1.00 . A A . 57 PHE HA 1 1
10 17359 1 1 57 PHE HB2 H -3.839 -0.726 -8.704 1.00 . A A . 57 PHE HB2 1 1
10 17360 1 1 57 PHE HB3 H -2.731 -1.988 -9.229 1.00 . A A . 57 PHE HB3 1 1
10 17361 1 1 57 PHE HD1 H -0.885 -2.701 -7.796 1.00 . A A . 57 PHE HD1 1 1
10 17362 1 1 57 PHE HD2 H -3.672 0.249 -6.526 1.00 . A A . 57 PHE HD2 1 1
10 17363 1 1 57 PHE HE1 H -0.117 -2.976 -5.476 1.00 . A A . 57 PHE HE1 1 1
10 17364 1 1 57 PHE HE2 H -2.909 -0.025 -4.212 1.00 . A A . 57 PHE HE2 1 1
10 17365 1 1 57 PHE HZ H -1.130 -1.638 -3.681 1.00 . A A . 57 PHE HZ 1 1
10 17366 1 1 57 PHE N N -2.631 0.265 -10.819 1.00 . A A . 57 PHE N 1 1
10 17367 1 1 57 PHE O O 0.346 0.062 -9.054 1.00 . A A . 57 PHE O 1 1
10 17368 1 1 58 GLU C C 1.944 -0.928 -11.227 1.00 . A A . 58 GLU C 1 1
10 17369 1 1 58 GLU CA C 0.982 -2.017 -10.785 1.00 . A A . 58 GLU CA 1 1
10 17370 1 1 58 GLU CB C 0.944 -3.111 -11.849 1.00 . A A . 58 GLU CB 1 1
10 17371 1 1 58 GLU CD C 0.080 -5.352 -12.579 1.00 . A A . 58 GLU CD 1 1
10 17372 1 1 58 GLU CG C -0.020 -4.242 -11.558 1.00 . A A . 58 GLU CG 1 1
10 17373 1 1 58 GLU H H -1.114 -1.822 -11.061 1.00 . A A . 58 GLU H 1 1
10 17374 1 1 58 GLU HA H 1.331 -2.440 -9.855 1.00 . A A . 58 GLU HA 1 1
10 17375 1 1 58 GLU HB2 H 0.659 -2.663 -12.788 1.00 . A A . 58 GLU HB2 1 1
10 17376 1 1 58 GLU HB3 H 1.935 -3.528 -11.951 1.00 . A A . 58 GLU HB3 1 1
10 17377 1 1 58 GLU HG2 H 0.202 -4.647 -10.582 1.00 . A A . 58 GLU HG2 1 1
10 17378 1 1 58 GLU HG3 H -1.027 -3.852 -11.566 1.00 . A A . 58 GLU HG3 1 1
10 17379 1 1 58 GLU N N -0.353 -1.462 -10.558 1.00 . A A . 58 GLU N 1 1
10 17380 1 1 58 GLU O O 3.045 -0.803 -10.695 1.00 . A A . 58 GLU O 1 1
10 17381 1 1 58 GLU OE1 O -0.363 -5.152 -13.735 1.00 . A A . 58 GLU OE1 1 1
10 17382 1 1 58 GLU OE2 O 0.620 -6.427 -12.241 1.00 . A A . 58 GLU OE2 1 1
10 17383 1 1 59 SER C C 2.677 1.956 -11.651 1.00 . A A . 59 SER C 1 1
10 17384 1 1 59 SER CA C 2.309 0.941 -12.738 1.00 . A A . 59 SER CA 1 1
10 17385 1 1 59 SER CB C 1.542 1.624 -13.869 1.00 . A A . 59 SER CB 1 1
10 17386 1 1 59 SER H H 0.614 -0.310 -12.570 1.00 . A A . 59 SER H 1 1
10 17387 1 1 59 SER HA H 3.216 0.517 -13.140 1.00 . A A . 59 SER HA 1 1
10 17388 1 1 59 SER HB2 H 0.679 2.130 -13.462 1.00 . A A . 59 SER HB2 1 1
10 17389 1 1 59 SER HB3 H 2.185 2.340 -14.357 1.00 . A A . 59 SER HB3 1 1
10 17390 1 1 59 SER HG H 0.371 0.149 -14.455 1.00 . A A . 59 SER HG 1 1
10 17391 1 1 59 SER N N 1.511 -0.143 -12.196 1.00 . A A . 59 SER N 1 1
10 17392 1 1 59 SER O O 3.837 2.358 -11.531 1.00 . A A . 59 SER O 1 1
10 17393 1 1 59 SER OG O 1.105 0.666 -14.830 1.00 . A A . 59 SER OG 1 1
10 17394 1 1 60 LEU C C 2.832 2.743 -8.712 1.00 . A A . 60 LEU C 1 1
10 17395 1 1 60 LEU CA C 1.916 3.312 -9.785 1.00 . A A . 60 LEU CA 1 1
10 17396 1 1 60 LEU CB C 0.592 3.758 -9.165 1.00 . A A . 60 LEU CB 1 1
10 17397 1 1 60 LEU CD1 C -1.634 4.878 -9.362 1.00 . A A . 60 LEU CD1 1 1
10 17398 1 1 60 LEU CD2 C 0.335 5.819 -10.576 1.00 . A A . 60 LEU CD2 1 1
10 17399 1 1 60 LEU CG C -0.342 4.547 -10.083 1.00 . A A . 60 LEU CG 1 1
10 17400 1 1 60 LEU H H 0.789 1.980 -10.983 1.00 . A A . 60 LEU H 1 1
10 17401 1 1 60 LEU HA H 2.400 4.172 -10.221 1.00 . A A . 60 LEU HA 1 1
10 17402 1 1 60 LEU HB2 H 0.067 2.876 -8.827 1.00 . A A . 60 LEU HB2 1 1
10 17403 1 1 60 LEU HB3 H 0.814 4.372 -8.304 1.00 . A A . 60 LEU HB3 1 1
10 17404 1 1 60 LEU HD11 H -2.277 5.449 -10.015 1.00 . A A . 60 LEU HD11 1 1
10 17405 1 1 60 LEU HD12 H -1.413 5.457 -8.478 1.00 . A A . 60 LEU HD12 1 1
10 17406 1 1 60 LEU HD13 H -2.131 3.962 -9.079 1.00 . A A . 60 LEU HD13 1 1
10 17407 1 1 60 LEU HD21 H -0.354 6.378 -11.191 1.00 . A A . 60 LEU HD21 1 1
10 17408 1 1 60 LEU HD22 H 1.208 5.562 -11.156 1.00 . A A . 60 LEU HD22 1 1
10 17409 1 1 60 LEU HD23 H 0.630 6.420 -9.729 1.00 . A A . 60 LEU HD23 1 1
10 17410 1 1 60 LEU HG H -0.587 3.939 -10.943 1.00 . A A . 60 LEU HG 1 1
10 17411 1 1 60 LEU N N 1.692 2.348 -10.852 1.00 . A A . 60 LEU N 1 1
10 17412 1 1 60 LEU O O 3.732 3.426 -8.238 1.00 . A A . 60 LEU O 1 1
10 17413 1 1 61 ALA C C 4.844 0.592 -7.791 1.00 . A A . 61 ALA C 1 1
10 17414 1 1 61 ALA CA C 3.414 0.826 -7.322 1.00 . A A . 61 ALA CA 1 1
10 17415 1 1 61 ALA CB C 2.768 -0.487 -6.902 1.00 . A A . 61 ALA CB 1 1
10 17416 1 1 61 ALA H H 1.887 0.980 -8.787 1.00 . A A . 61 ALA H 1 1
10 17417 1 1 61 ALA HA H 3.442 1.480 -6.461 1.00 . A A . 61 ALA HA 1 1
10 17418 1 1 61 ALA HB1 H 3.333 -0.924 -6.092 1.00 . A A . 61 ALA HB1 1 1
10 17419 1 1 61 ALA HB2 H 2.757 -1.167 -7.741 1.00 . A A . 61 ALA HB2 1 1
10 17420 1 1 61 ALA HB3 H 1.756 -0.302 -6.576 1.00 . A A . 61 ALA HB3 1 1
10 17421 1 1 61 ALA N N 2.613 1.485 -8.353 1.00 . A A . 61 ALA N 1 1
10 17422 1 1 61 ALA O O 5.747 0.421 -6.983 1.00 . A A . 61 ALA O 1 1
10 17423 1 1 62 SER C C 7.142 1.716 -9.667 1.00 . A A . 62 SER C 1 1
10 17424 1 1 62 SER CA C 6.370 0.398 -9.651 1.00 . A A . 62 SER CA 1 1
10 17425 1 1 62 SER CB C 6.274 -0.180 -11.064 1.00 . A A . 62 SER CB 1 1
10 17426 1 1 62 SER H H 4.281 0.709 -9.697 1.00 . A A . 62 SER H 1 1
10 17427 1 1 62 SER HA H 6.896 -0.304 -9.022 1.00 . A A . 62 SER HA 1 1
10 17428 1 1 62 SER HB2 H 5.745 0.514 -11.700 1.00 . A A . 62 SER HB2 1 1
10 17429 1 1 62 SER HB3 H 7.269 -0.340 -11.452 1.00 . A A . 62 SER HB3 1 1
10 17430 1 1 62 SER HG H 4.639 -1.247 -10.893 1.00 . A A . 62 SER HG 1 1
10 17431 1 1 62 SER N N 5.045 0.587 -9.094 1.00 . A A . 62 SER N 1 1
10 17432 1 1 62 SER O O 8.354 1.736 -9.878 1.00 . A A . 62 SER O 1 1
10 17433 1 1 62 SER OG O 5.578 -1.421 -11.060 1.00 . A A . 62 SER OG 1 1
10 17434 1 1 63 GLN C C 7.007 4.766 -8.060 1.00 . A A . 63 GLN C 1 1
10 17435 1 1 63 GLN CA C 7.048 4.127 -9.444 1.00 . A A . 63 GLN CA 1 1
10 17436 1 1 63 GLN CB C 6.354 5.038 -10.460 1.00 . A A . 63 GLN CB 1 1
10 17437 1 1 63 GLN CD C 5.749 5.462 -12.884 1.00 . A A . 63 GLN CD 1 1
10 17438 1 1 63 GLN CG C 6.424 4.531 -11.892 1.00 . A A . 63 GLN CG 1 1
10 17439 1 1 63 GLN H H 5.475 2.728 -9.252 1.00 . A A . 63 GLN H 1 1
10 17440 1 1 63 GLN HA H 8.080 4.006 -9.738 1.00 . A A . 63 GLN HA 1 1
10 17441 1 1 63 GLN HB2 H 5.313 5.130 -10.186 1.00 . A A . 63 GLN HB2 1 1
10 17442 1 1 63 GLN HB3 H 6.813 6.015 -10.423 1.00 . A A . 63 GLN HB3 1 1
10 17443 1 1 63 GLN HE21 H 4.452 6.056 -11.506 1.00 . A A . 63 GLN HE21 1 1
10 17444 1 1 63 GLN HE22 H 4.273 6.783 -13.059 1.00 . A A . 63 GLN HE22 1 1
10 17445 1 1 63 GLN HG2 H 7.462 4.426 -12.172 1.00 . A A . 63 GLN HG2 1 1
10 17446 1 1 63 GLN HG3 H 5.942 3.565 -11.941 1.00 . A A . 63 GLN HG3 1 1
10 17447 1 1 63 GLN N N 6.434 2.812 -9.438 1.00 . A A . 63 GLN N 1 1
10 17448 1 1 63 GLN NE2 N 4.723 6.168 -12.438 1.00 . A A . 63 GLN NE2 1 1
10 17449 1 1 63 GLN O O 8.043 5.035 -7.458 1.00 . A A . 63 GLN O 1 1
10 17450 1 1 63 GLN OE1 O 6.150 5.542 -14.044 1.00 . A A . 63 GLN OE1 1 1
10 17451 1 1 64 PHE C C 5.243 4.679 -5.179 1.00 . A A . 64 PHE C 1 1
10 17452 1 1 64 PHE CA C 5.635 5.652 -6.275 1.00 . A A . 64 PHE CA 1 1
10 17453 1 1 64 PHE CB C 4.612 6.784 -6.385 1.00 . A A . 64 PHE CB 1 1
10 17454 1 1 64 PHE CD1 C 5.831 8.919 -6.867 1.00 . A A . 64 PHE CD1 1 1
10 17455 1 1 64 PHE CD2 C 4.651 7.863 -8.648 1.00 . A A . 64 PHE CD2 1 1
10 17456 1 1 64 PHE CE1 C 6.231 9.923 -7.723 1.00 . A A . 64 PHE CE1 1 1
10 17457 1 1 64 PHE CE2 C 5.049 8.863 -9.509 1.00 . A A . 64 PHE CE2 1 1
10 17458 1 1 64 PHE CG C 5.037 7.878 -7.318 1.00 . A A . 64 PHE CG 1 1
10 17459 1 1 64 PHE CZ C 5.839 9.895 -9.046 1.00 . A A . 64 PHE CZ 1 1
10 17460 1 1 64 PHE H H 5.011 4.667 -8.031 1.00 . A A . 64 PHE H 1 1
10 17461 1 1 64 PHE HA H 6.589 6.083 -6.013 1.00 . A A . 64 PHE HA 1 1
10 17462 1 1 64 PHE HB2 H 3.677 6.382 -6.747 1.00 . A A . 64 PHE HB2 1 1
10 17463 1 1 64 PHE HB3 H 4.457 7.217 -5.408 1.00 . A A . 64 PHE HB3 1 1
10 17464 1 1 64 PHE HD1 H 6.137 8.941 -5.831 1.00 . A A . 64 PHE HD1 1 1
10 17465 1 1 64 PHE HD2 H 4.031 7.056 -9.010 1.00 . A A . 64 PHE HD2 1 1
10 17466 1 1 64 PHE HE1 H 6.850 10.730 -7.359 1.00 . A A . 64 PHE HE1 1 1
10 17467 1 1 64 PHE HE2 H 4.742 8.840 -10.544 1.00 . A A . 64 PHE HE2 1 1
10 17468 1 1 64 PHE HZ H 6.152 10.678 -9.719 1.00 . A A . 64 PHE HZ 1 1
10 17469 1 1 64 PHE N N 5.807 4.985 -7.550 1.00 . A A . 64 PHE N 1 1
10 17470 1 1 64 PHE O O 4.091 4.630 -4.751 1.00 . A A . 64 PHE O 1 1
10 17471 1 1 65 SER C C 7.362 2.789 -2.978 1.00 . A A . 65 SER C 1 1
10 17472 1 1 65 SER CA C 6.028 2.961 -3.677 1.00 . A A . 65 SER CA 1 1
10 17473 1 1 65 SER CB C 5.499 1.613 -4.185 1.00 . A A . 65 SER CB 1 1
10 17474 1 1 65 SER H H 7.066 3.918 -5.220 1.00 . A A . 65 SER H 1 1
10 17475 1 1 65 SER HA H 5.319 3.389 -2.983 1.00 . A A . 65 SER HA 1 1
10 17476 1 1 65 SER HB2 H 4.591 1.776 -4.743 1.00 . A A . 65 SER HB2 1 1
10 17477 1 1 65 SER HB3 H 6.239 1.162 -4.829 1.00 . A A . 65 SER HB3 1 1
10 17478 1 1 65 SER HG H 5.648 -0.123 -3.296 1.00 . A A . 65 SER HG 1 1
10 17479 1 1 65 SER N N 6.200 3.888 -4.767 1.00 . A A . 65 SER N 1 1
10 17480 1 1 65 SER O O 8.319 2.288 -3.570 1.00 . A A . 65 SER O 1 1
10 17481 1 1 65 SER OG O 5.219 0.719 -3.112 1.00 . A A . 65 SER OG 1 1
10 17482 1 1 66 ASP C C 8.916 1.771 -0.402 1.00 . A A . 66 ASP C 1 1
10 17483 1 1 66 ASP CA C 8.659 3.175 -0.941 1.00 . A A . 66 ASP CA 1 1
10 17484 1 1 66 ASP CB C 8.570 4.160 0.231 1.00 . A A . 66 ASP CB 1 1
10 17485 1 1 66 ASP CG C 8.152 5.554 -0.188 1.00 . A A . 66 ASP CG 1 1
10 17486 1 1 66 ASP H H 6.607 3.577 -1.319 1.00 . A A . 66 ASP H 1 1
10 17487 1 1 66 ASP HA H 9.479 3.464 -1.580 1.00 . A A . 66 ASP HA 1 1
10 17488 1 1 66 ASP HB2 H 7.848 3.792 0.944 1.00 . A A . 66 ASP HB2 1 1
10 17489 1 1 66 ASP HB3 H 9.537 4.222 0.710 1.00 . A A . 66 ASP HB3 1 1
10 17490 1 1 66 ASP N N 7.425 3.215 -1.732 1.00 . A A . 66 ASP N 1 1
10 17491 1 1 66 ASP O O 9.350 1.596 0.739 1.00 . A A . 66 ASP O 1 1
10 17492 1 1 66 ASP OD1 O 8.735 6.096 -1.144 1.00 . A A . 66 ASP OD1 1 1
10 17493 1 1 66 ASP OD2 O 7.240 6.119 0.452 1.00 . A A . 66 ASP OD2 1 1
10 17494 1 1 67 CYS C C 9.495 -1.365 -1.985 1.00 . A A . 67 CYS C 1 1
10 17495 1 1 67 CYS CA C 8.843 -0.593 -0.846 1.00 . A A . 67 CYS CA 1 1
10 17496 1 1 67 CYS CB C 7.481 -1.206 -0.487 1.00 . A A . 67 CYS CB 1 1
10 17497 1 1 67 CYS H H 8.380 0.991 -2.144 1.00 . A A . 67 CYS H 1 1
10 17498 1 1 67 CYS HA H 9.485 -0.624 0.020 1.00 . A A . 67 CYS HA 1 1
10 17499 1 1 67 CYS HB2 H 7.001 -0.585 0.254 1.00 . A A . 67 CYS HB2 1 1
10 17500 1 1 67 CYS HB3 H 6.866 -1.234 -1.374 1.00 . A A . 67 CYS HB3 1 1
10 17501 1 1 67 CYS HG H 8.423 -2.879 1.191 1.00 . A A . 67 CYS HG 1 1
10 17502 1 1 67 CYS N N 8.671 0.783 -1.229 1.00 . A A . 67 CYS N 1 1
10 17503 1 1 67 CYS O O 9.523 -0.897 -3.127 1.00 . A A . 67 CYS O 1 1
10 17504 1 1 67 CYS SG S 7.557 -2.884 0.184 1.00 . A A . 67 CYS SG 1 1
10 17505 1 1 68 SER C C 9.635 -3.926 -3.692 1.00 . A A . 68 SER C 1 1
10 17506 1 1 68 SER CA C 10.654 -3.387 -2.676 1.00 . A A . 68 SER CA 1 1
10 17507 1 1 68 SER CB C 11.392 -4.542 -1.989 1.00 . A A . 68 SER CB 1 1
10 17508 1 1 68 SER H H 9.947 -2.868 -0.753 1.00 . A A . 68 SER H 1 1
10 17509 1 1 68 SER HA H 11.374 -2.777 -3.200 1.00 . A A . 68 SER HA 1 1
10 17510 1 1 68 SER HB2 H 12.041 -4.144 -1.224 1.00 . A A . 68 SER HB2 1 1
10 17511 1 1 68 SER HB3 H 10.670 -5.206 -1.536 1.00 . A A . 68 SER HB3 1 1
10 17512 1 1 68 SER HG H 11.733 -5.301 -3.765 1.00 . A A . 68 SER HG 1 1
10 17513 1 1 68 SER N N 10.004 -2.549 -1.681 1.00 . A A . 68 SER N 1 1
10 17514 1 1 68 SER O O 10.007 -4.544 -4.695 1.00 . A A . 68 SER O 1 1
10 17515 1 1 68 SER OG O 12.180 -5.281 -2.910 1.00 . A A . 68 SER OG 1 1
10 17516 1 1 69 SER C C 7.339 -3.358 -5.641 1.00 . A A . 69 SER C 1 1
10 17517 1 1 69 SER CA C 7.288 -4.106 -4.316 1.00 . A A . 69 SER CA 1 1
10 17518 1 1 69 SER CB C 5.933 -3.897 -3.643 1.00 . A A . 69 SER CB 1 1
10 17519 1 1 69 SER H H 8.120 -3.170 -2.625 1.00 . A A . 69 SER H 1 1
10 17520 1 1 69 SER HA H 7.423 -5.160 -4.506 1.00 . A A . 69 SER HA 1 1
10 17521 1 1 69 SER HB2 H 5.147 -4.123 -4.345 1.00 . A A . 69 SER HB2 1 1
10 17522 1 1 69 SER HB3 H 5.852 -4.557 -2.792 1.00 . A A . 69 SER HB3 1 1
10 17523 1 1 69 SER HG H 4.828 -2.353 -3.144 1.00 . A A . 69 SER HG 1 1
10 17524 1 1 69 SER N N 8.354 -3.670 -3.434 1.00 . A A . 69 SER N 1 1
10 17525 1 1 69 SER O O 6.761 -3.799 -6.638 1.00 . A A . 69 SER O 1 1
10 17526 1 1 69 SER OG O 5.774 -2.555 -3.195 1.00 . A A . 69 SER OG 1 1
10 17527 1 1 70 ALA C C 8.854 -2.179 -7.981 1.00 . A A . 70 ALA C 1 1
10 17528 1 1 70 ALA CA C 8.196 -1.411 -6.838 1.00 . A A . 70 ALA CA 1 1
10 17529 1 1 70 ALA CB C 8.997 -0.162 -6.513 1.00 . A A . 70 ALA CB 1 1
10 17530 1 1 70 ALA H H 8.494 -1.950 -4.819 1.00 . A A . 70 ALA H 1 1
10 17531 1 1 70 ALA HA H 7.207 -1.105 -7.145 1.00 . A A . 70 ALA HA 1 1
10 17532 1 1 70 ALA HB1 H 9.043 0.472 -7.386 1.00 . A A . 70 ALA HB1 1 1
10 17533 1 1 70 ALA HB2 H 9.997 -0.443 -6.219 1.00 . A A . 70 ALA HB2 1 1
10 17534 1 1 70 ALA HB3 H 8.520 0.372 -5.705 1.00 . A A . 70 ALA HB3 1 1
10 17535 1 1 70 ALA N N 8.054 -2.237 -5.649 1.00 . A A . 70 ALA N 1 1
10 17536 1 1 70 ALA O O 8.684 -1.839 -9.146 1.00 . A A . 70 ALA O 1 1
10 17537 1 1 71 LYS C C 9.494 -5.299 -8.951 1.00 . A A . 71 LYS C 1 1
10 17538 1 1 71 LYS CA C 10.276 -4.022 -8.651 1.00 . A A . 71 LYS CA 1 1
10 17539 1 1 71 LYS CB C 11.694 -4.370 -8.189 1.00 . A A . 71 LYS CB 1 1
10 17540 1 1 71 LYS CD C 12.669 -2.204 -9.032 1.00 . A A . 71 LYS CD 1 1
10 17541 1 1 71 LYS CE C 13.582 -1.028 -8.712 1.00 . A A . 71 LYS CE 1 1
10 17542 1 1 71 LYS CG C 12.554 -3.158 -7.851 1.00 . A A . 71 LYS CG 1 1
10 17543 1 1 71 LYS H H 9.693 -3.457 -6.695 1.00 . A A . 71 LYS H 1 1
10 17544 1 1 71 LYS HA H 10.337 -3.435 -9.554 1.00 . A A . 71 LYS HA 1 1
10 17545 1 1 71 LYS HB2 H 11.629 -4.993 -7.309 1.00 . A A . 71 LYS HB2 1 1
10 17546 1 1 71 LYS HB3 H 12.187 -4.925 -8.974 1.00 . A A . 71 LYS HB3 1 1
10 17547 1 1 71 LYS HD2 H 13.073 -2.740 -9.878 1.00 . A A . 71 LYS HD2 1 1
10 17548 1 1 71 LYS HD3 H 11.686 -1.829 -9.277 1.00 . A A . 71 LYS HD3 1 1
10 17549 1 1 71 LYS HE2 H 13.581 -0.347 -9.551 1.00 . A A . 71 LYS HE2 1 1
10 17550 1 1 71 LYS HE3 H 13.200 -0.520 -7.839 1.00 . A A . 71 LYS HE3 1 1
10 17551 1 1 71 LYS HG2 H 12.106 -2.633 -7.021 1.00 . A A . 71 LYS HG2 1 1
10 17552 1 1 71 LYS HG3 H 13.541 -3.496 -7.573 1.00 . A A . 71 LYS HG3 1 1
10 17553 1 1 71 LYS HZ1 H 15.582 -0.642 -8.263 1.00 . A A . 71 LYS HZ1 1 1
10 17554 1 1 71 LYS HZ2 H 15.354 -1.982 -9.268 1.00 . A A . 71 LYS HZ2 1 1
10 17555 1 1 71 LYS HZ3 H 15.006 -2.088 -7.617 1.00 . A A . 71 LYS HZ3 1 1
10 17556 1 1 71 LYS N N 9.596 -3.221 -7.643 1.00 . A A . 71 LYS N 1 1
10 17557 1 1 71 LYS NZ N 14.975 -1.465 -8.448 1.00 . A A . 71 LYS NZ 1 1
10 17558 1 1 71 LYS O O 9.893 -6.101 -9.795 1.00 . A A . 71 LYS O 1 1
10 17559 1 1 72 ALA C C 6.142 -6.303 -8.887 1.00 . A A . 72 ALA C 1 1
10 17560 1 1 72 ALA CA C 7.552 -6.667 -8.437 1.00 . A A . 72 ALA CA 1 1
10 17561 1 1 72 ALA CB C 7.508 -7.458 -7.137 1.00 . A A . 72 ALA CB 1 1
10 17562 1 1 72 ALA H H 8.085 -4.782 -7.637 1.00 . A A . 72 ALA H 1 1
10 17563 1 1 72 ALA HA H 8.011 -7.285 -9.195 1.00 . A A . 72 ALA HA 1 1
10 17564 1 1 72 ALA HB1 H 6.944 -8.367 -7.287 1.00 . A A . 72 ALA HB1 1 1
10 17565 1 1 72 ALA HB2 H 7.034 -6.863 -6.370 1.00 . A A . 72 ALA HB2 1 1
10 17566 1 1 72 ALA HB3 H 8.514 -7.704 -6.830 1.00 . A A . 72 ALA HB3 1 1
10 17567 1 1 72 ALA N N 8.374 -5.475 -8.269 1.00 . A A . 72 ALA N 1 1
10 17568 1 1 72 ALA O O 5.219 -7.112 -8.775 1.00 . A A . 72 ALA O 1 1
10 17569 1 1 73 ARG C C 3.694 -4.415 -8.741 1.00 . A A . 73 ARG C 1 1
10 17570 1 1 73 ARG CA C 4.691 -4.569 -9.887 1.00 . A A . 73 ARG CA 1 1
10 17571 1 1 73 ARG CB C 4.106 -5.490 -10.967 1.00 . A A . 73 ARG CB 1 1
10 17572 1 1 73 ARG CD C 4.409 -6.655 -13.164 1.00 . A A . 73 ARG CD 1 1
10 17573 1 1 73 ARG CG C 4.999 -5.663 -12.178 1.00 . A A . 73 ARG CG 1 1
10 17574 1 1 73 ARG CZ C 2.936 -5.929 -15.012 1.00 . A A . 73 ARG CZ 1 1
10 17575 1 1 73 ARG H H 6.777 -4.501 -9.482 1.00 . A A . 73 ARG H 1 1
10 17576 1 1 73 ARG HA H 4.866 -3.595 -10.320 1.00 . A A . 73 ARG HA 1 1
10 17577 1 1 73 ARG HB2 H 3.934 -6.464 -10.534 1.00 . A A . 73 ARG HB2 1 1
10 17578 1 1 73 ARG HB3 H 3.162 -5.083 -11.297 1.00 . A A . 73 ARG HB3 1 1
10 17579 1 1 73 ARG HD2 H 5.111 -6.800 -13.967 1.00 . A A . 73 ARG HD2 1 1
10 17580 1 1 73 ARG HD3 H 4.250 -7.594 -12.655 1.00 . A A . 73 ARG HD3 1 1
10 17581 1 1 73 ARG HE H 2.386 -6.088 -13.087 1.00 . A A . 73 ARG HE 1 1
10 17582 1 1 73 ARG HG2 H 5.114 -4.709 -12.670 1.00 . A A . 73 ARG HG2 1 1
10 17583 1 1 73 ARG HG3 H 5.964 -6.022 -11.852 1.00 . A A . 73 ARG HG3 1 1
10 17584 1 1 73 ARG HH11 H 4.823 -6.424 -15.599 1.00 . A A . 73 ARG HH11 1 1
10 17585 1 1 73 ARG HH12 H 3.770 -5.899 -16.863 1.00 . A A . 73 ARG HH12 1 1
10 17586 1 1 73 ARG HH21 H 0.991 -5.396 -14.771 1.00 . A A . 73 ARG HH21 1 1
10 17587 1 1 73 ARG HH22 H 1.593 -5.298 -16.395 1.00 . A A . 73 ARG HH22 1 1
10 17588 1 1 73 ARG N N 5.989 -5.080 -9.406 1.00 . A A . 73 ARG N 1 1
10 17589 1 1 73 ARG NE N 3.136 -6.196 -13.720 1.00 . A A . 73 ARG NE 1 1
10 17590 1 1 73 ARG NH1 N 3.921 -6.096 -15.891 1.00 . A A . 73 ARG NH1 1 1
10 17591 1 1 73 ARG NH2 N 1.750 -5.512 -15.427 1.00 . A A . 73 ARG NH2 1 1
10 17592 1 1 73 ARG O O 2.491 -4.338 -8.961 1.00 . A A . 73 ARG O 1 1
10 17593 1 1 74 GLY C C 3.122 -5.547 -5.670 1.00 . A A . 74 GLY C 1 1
10 17594 1 1 74 GLY CA C 3.347 -4.224 -6.371 1.00 . A A . 74 GLY CA 1 1
10 17595 1 1 74 GLY H H 5.178 -4.396 -7.408 1.00 . A A . 74 GLY H 1 1
10 17596 1 1 74 GLY HA2 H 3.794 -3.527 -5.679 1.00 . A A . 74 GLY HA2 1 1
10 17597 1 1 74 GLY HA3 H 2.392 -3.834 -6.690 1.00 . A A . 74 GLY HA3 1 1
10 17598 1 1 74 GLY N N 4.204 -4.357 -7.525 1.00 . A A . 74 GLY N 1 1
10 17599 1 1 74 GLY O O 2.796 -5.578 -4.484 1.00 . A A . 74 GLY O 1 1
10 17600 1 1 75 ASP C C 3.920 -8.263 -4.625 1.00 . A A . 75 ASP C 1 1
10 17601 1 1 75 ASP CA C 3.101 -7.992 -5.883 1.00 . A A . 75 ASP CA 1 1
10 17602 1 1 75 ASP CB C 3.423 -9.033 -6.957 1.00 . A A . 75 ASP CB 1 1
10 17603 1 1 75 ASP CG C 3.401 -10.451 -6.427 1.00 . A A . 75 ASP CG 1 1
10 17604 1 1 75 ASP H H 3.615 -6.532 -7.332 1.00 . A A . 75 ASP H 1 1
10 17605 1 1 75 ASP HA H 2.054 -8.077 -5.631 1.00 . A A . 75 ASP HA 1 1
10 17606 1 1 75 ASP HB2 H 2.697 -8.958 -7.752 1.00 . A A . 75 ASP HB2 1 1
10 17607 1 1 75 ASP HB3 H 4.406 -8.832 -7.356 1.00 . A A . 75 ASP HB3 1 1
10 17608 1 1 75 ASP N N 3.315 -6.637 -6.404 1.00 . A A . 75 ASP N 1 1
10 17609 1 1 75 ASP O O 5.150 -8.142 -4.623 1.00 . A A . 75 ASP O 1 1
10 17610 1 1 75 ASP OD1 O 2.415 -10.834 -5.765 1.00 . A A . 75 ASP OD1 1 1
10 17611 1 1 75 ASP OD2 O 4.375 -11.191 -6.671 1.00 . A A . 75 ASP OD2 1 1
10 17612 1 1 76 LEU C C 4.295 -10.383 -2.258 1.00 . A A . 76 LEU C 1 1
10 17613 1 1 76 LEU CA C 3.852 -8.924 -2.283 1.00 . A A . 76 LEU CA 1 1
10 17614 1 1 76 LEU CB C 2.837 -8.660 -1.152 1.00 . A A . 76 LEU CB 1 1
10 17615 1 1 76 LEU CD1 C 2.269 -7.787 1.123 1.00 . A A . 76 LEU CD1 1 1
10 17616 1 1 76 LEU CD2 C 4.159 -9.383 0.874 1.00 . A A . 76 LEU CD2 1 1
10 17617 1 1 76 LEU CG C 3.396 -8.247 0.218 1.00 . A A . 76 LEU CG 1 1
10 17618 1 1 76 LEU H H 2.248 -8.698 -3.637 1.00 . A A . 76 LEU H 1 1
10 17619 1 1 76 LEU HA H 4.707 -8.279 -2.154 1.00 . A A . 76 LEU HA 1 1
10 17620 1 1 76 LEU HB2 H 2.169 -7.879 -1.483 1.00 . A A . 76 LEU HB2 1 1
10 17621 1 1 76 LEU HB3 H 2.255 -9.561 -1.017 1.00 . A A . 76 LEU HB3 1 1
10 17622 1 1 76 LEU HD11 H 2.675 -7.479 2.075 1.00 . A A . 76 LEU HD11 1 1
10 17623 1 1 76 LEU HD12 H 1.574 -8.600 1.275 1.00 . A A . 76 LEU HD12 1 1
10 17624 1 1 76 LEU HD13 H 1.755 -6.955 0.665 1.00 . A A . 76 LEU HD13 1 1
10 17625 1 1 76 LEU HD21 H 4.536 -9.058 1.832 1.00 . A A . 76 LEU HD21 1 1
10 17626 1 1 76 LEU HD22 H 4.984 -9.673 0.241 1.00 . A A . 76 LEU HD22 1 1
10 17627 1 1 76 LEU HD23 H 3.499 -10.227 1.015 1.00 . A A . 76 LEU HD23 1 1
10 17628 1 1 76 LEU HG H 4.071 -7.413 0.083 1.00 . A A . 76 LEU HG 1 1
10 17629 1 1 76 LEU N N 3.226 -8.627 -3.561 1.00 . A A . 76 LEU N 1 1
10 17630 1 1 76 LEU O O 5.329 -10.729 -1.674 1.00 . A A . 76 LEU O 1 1
10 17631 1 1 77 GLY C C 2.839 -13.345 -1.984 1.00 . A A . 77 GLY C 1 1
10 17632 1 1 77 GLY CA C 3.788 -12.633 -2.916 1.00 . A A . 77 GLY CA 1 1
10 17633 1 1 77 GLY H H 2.770 -10.872 -3.441 1.00 . A A . 77 GLY H 1 1
10 17634 1 1 77 GLY HA2 H 3.669 -13.022 -3.917 1.00 . A A . 77 GLY HA2 1 1
10 17635 1 1 77 GLY HA3 H 4.801 -12.805 -2.583 1.00 . A A . 77 GLY HA3 1 1
10 17636 1 1 77 GLY N N 3.527 -11.220 -2.925 1.00 . A A . 77 GLY N 1 1
10 17637 1 1 77 GLY O O 2.031 -12.701 -1.316 1.00 . A A . 77 GLY O 1 1
10 17638 1 1 78 ALA C C 2.601 -15.432 0.345 1.00 . A A . 78 ALA C 1 1
10 17639 1 1 78 ALA CA C 2.053 -15.437 -1.072 1.00 . A A . 78 ALA CA 1 1
10 17640 1 1 78 ALA CB C 1.919 -16.862 -1.589 1.00 . A A . 78 ALA CB 1 1
10 17641 1 1 78 ALA H H 3.569 -15.119 -2.512 1.00 . A A . 78 ALA H 1 1
10 17642 1 1 78 ALA HA H 1.074 -14.979 -1.072 1.00 . A A . 78 ALA HA 1 1
10 17643 1 1 78 ALA HB1 H 1.257 -17.419 -0.943 1.00 . A A . 78 ALA HB1 1 1
10 17644 1 1 78 ALA HB2 H 2.891 -17.333 -1.602 1.00 . A A . 78 ALA HB2 1 1
10 17645 1 1 78 ALA HB3 H 1.515 -16.844 -2.590 1.00 . A A . 78 ALA HB3 1 1
10 17646 1 1 78 ALA N N 2.914 -14.658 -1.945 1.00 . A A . 78 ALA N 1 1
10 17647 1 1 78 ALA O O 3.705 -15.924 0.596 1.00 . A A . 78 ALA O 1 1
10 17648 1 1 79 PHE C C 1.152 -15.165 3.594 1.00 . A A . 79 PHE C 1 1
10 17649 1 1 79 PHE CA C 2.278 -14.781 2.647 1.00 . A A . 79 PHE CA 1 1
10 17650 1 1 79 PHE CB C 2.774 -13.356 2.965 1.00 . A A . 79 PHE CB 1 1
10 17651 1 1 79 PHE CD1 C 1.365 -11.767 1.606 1.00 . A A . 79 PHE CD1 1 1
10 17652 1 1 79 PHE CD2 C 1.066 -11.799 3.971 1.00 . A A . 79 PHE CD2 1 1
10 17653 1 1 79 PHE CE1 C 0.395 -10.790 1.494 1.00 . A A . 79 PHE CE1 1 1
10 17654 1 1 79 PHE CE2 C 0.096 -10.821 3.864 1.00 . A A . 79 PHE CE2 1 1
10 17655 1 1 79 PHE CG C 1.713 -12.285 2.844 1.00 . A A . 79 PHE CG 1 1
10 17656 1 1 79 PHE CZ C -0.240 -10.316 2.624 1.00 . A A . 79 PHE CZ 1 1
10 17657 1 1 79 PHE H H 0.970 -14.498 1.008 1.00 . A A . 79 PHE H 1 1
10 17658 1 1 79 PHE HA H 3.098 -15.470 2.784 1.00 . A A . 79 PHE HA 1 1
10 17659 1 1 79 PHE HB2 H 3.150 -13.333 3.977 1.00 . A A . 79 PHE HB2 1 1
10 17660 1 1 79 PHE HB3 H 3.577 -13.107 2.287 1.00 . A A . 79 PHE HB3 1 1
10 17661 1 1 79 PHE HD1 H 1.860 -12.136 0.721 1.00 . A A . 79 PHE HD1 1 1
10 17662 1 1 79 PHE HD2 H 1.327 -12.193 4.942 1.00 . A A . 79 PHE HD2 1 1
10 17663 1 1 79 PHE HE1 H 0.135 -10.397 0.522 1.00 . A A . 79 PHE HE1 1 1
10 17664 1 1 79 PHE HE2 H -0.400 -10.452 4.750 1.00 . A A . 79 PHE HE2 1 1
10 17665 1 1 79 PHE HZ H -0.998 -9.552 2.539 1.00 . A A . 79 PHE HZ 1 1
10 17666 1 1 79 PHE N N 1.847 -14.870 1.264 1.00 . A A . 79 PHE N 1 1
10 17667 1 1 79 PHE O O -0.025 -15.141 3.219 1.00 . A A . 79 PHE O 1 1
10 17668 1 1 80 SER C C 0.273 -14.630 6.690 1.00 . A A . 80 SER C 1 1
10 17669 1 1 80 SER CA C 0.547 -15.861 5.828 1.00 . A A . 80 SER CA 1 1
10 17670 1 1 80 SER CB C 1.051 -17.026 6.683 1.00 . A A . 80 SER CB 1 1
10 17671 1 1 80 SER H H 2.473 -15.583 5.028 1.00 . A A . 80 SER H 1 1
10 17672 1 1 80 SER HA H -0.368 -16.152 5.335 1.00 . A A . 80 SER HA 1 1
10 17673 1 1 80 SER HB2 H 0.385 -17.171 7.520 1.00 . A A . 80 SER HB2 1 1
10 17674 1 1 80 SER HB3 H 1.079 -17.924 6.084 1.00 . A A . 80 SER HB3 1 1
10 17675 1 1 80 SER HG H 3.004 -17.202 6.610 1.00 . A A . 80 SER HG 1 1
10 17676 1 1 80 SER N N 1.517 -15.533 4.807 1.00 . A A . 80 SER N 1 1
10 17677 1 1 80 SER O O 0.980 -13.622 6.583 1.00 . A A . 80 SER O 1 1
10 17678 1 1 80 SER OG O 2.354 -16.766 7.179 1.00 . A A . 80 SER OG 1 1
10 17679 1 1 81 ARG C C -0.009 -13.163 9.350 1.00 . A A . 81 ARG C 1 1
10 17680 1 1 81 ARG CA C -1.125 -13.578 8.381 1.00 . A A . 81 ARG CA 1 1
10 17681 1 1 81 ARG CB C -2.422 -13.900 9.141 1.00 . A A . 81 ARG CB 1 1
10 17682 1 1 81 ARG CD C -3.600 -15.451 10.729 1.00 . A A . 81 ARG CD 1 1
10 17683 1 1 81 ARG CG C -2.260 -14.890 10.283 1.00 . A A . 81 ARG CG 1 1
10 17684 1 1 81 ARG CZ C -5.923 -14.621 10.891 1.00 . A A . 81 ARG CZ 1 1
10 17685 1 1 81 ARG H H -1.219 -15.560 7.634 1.00 . A A . 81 ARG H 1 1
10 17686 1 1 81 ARG HA H -1.316 -12.749 7.715 1.00 . A A . 81 ARG HA 1 1
10 17687 1 1 81 ARG HB2 H -2.820 -12.985 9.551 1.00 . A A . 81 ARG HB2 1 1
10 17688 1 1 81 ARG HB3 H -3.139 -14.307 8.442 1.00 . A A . 81 ARG HB3 1 1
10 17689 1 1 81 ARG HD2 H -3.967 -16.113 9.961 1.00 . A A . 81 ARG HD2 1 1
10 17690 1 1 81 ARG HD3 H -3.454 -16.010 11.641 1.00 . A A . 81 ARG HD3 1 1
10 17691 1 1 81 ARG HE H -4.271 -13.503 11.174 1.00 . A A . 81 ARG HE 1 1
10 17692 1 1 81 ARG HG2 H -1.632 -15.703 9.953 1.00 . A A . 81 ARG HG2 1 1
10 17693 1 1 81 ARG HG3 H -1.790 -14.389 11.115 1.00 . A A . 81 ARG HG3 1 1
10 17694 1 1 81 ARG HH11 H -5.758 -16.612 10.508 1.00 . A A . 81 ARG HH11 1 1
10 17695 1 1 81 ARG HH12 H -7.382 -16.008 10.569 1.00 . A A . 81 ARG HH12 1 1
10 17696 1 1 81 ARG HH21 H -6.449 -12.693 11.268 1.00 . A A . 81 ARG HH21 1 1
10 17697 1 1 81 ARG HH22 H -7.767 -13.787 11.007 1.00 . A A . 81 ARG HH22 1 1
10 17698 1 1 81 ARG N N -0.729 -14.713 7.551 1.00 . A A . 81 ARG N 1 1
10 17699 1 1 81 ARG NE N -4.603 -14.407 10.966 1.00 . A A . 81 ARG NE 1 1
10 17700 1 1 81 ARG NH1 N -6.386 -15.841 10.640 1.00 . A A . 81 ARG NH1 1 1
10 17701 1 1 81 ARG NH2 N -6.777 -13.622 11.073 1.00 . A A . 81 ARG NH2 1 1
10 17702 1 1 81 ARG O O 0.159 -11.982 9.645 1.00 . A A . 81 ARG O 1 1
10 17703 1 1 82 GLY C C 3.032 -13.174 10.108 1.00 . A A . 82 GLY C 1 1
10 17704 1 1 82 GLY CA C 1.842 -13.856 10.754 1.00 . A A . 82 GLY CA 1 1
10 17705 1 1 82 GLY H H 0.611 -15.060 9.518 1.00 . A A . 82 GLY H 1 1
10 17706 1 1 82 GLY HA2 H 1.459 -13.218 11.536 1.00 . A A . 82 GLY HA2 1 1
10 17707 1 1 82 GLY HA3 H 2.171 -14.785 11.195 1.00 . A A . 82 GLY HA3 1 1
10 17708 1 1 82 GLY N N 0.769 -14.138 9.813 1.00 . A A . 82 GLY N 1 1
10 17709 1 1 82 GLY O O 3.908 -12.653 10.796 1.00 . A A . 82 GLY O 1 1
10 17710 1 1 83 GLN C C 3.782 -11.125 7.646 1.00 . A A . 83 GLN C 1 1
10 17711 1 1 83 GLN CA C 4.153 -12.542 8.053 1.00 . A A . 83 GLN CA 1 1
10 17712 1 1 83 GLN CB C 4.489 -13.360 6.804 1.00 . A A . 83 GLN CB 1 1
10 17713 1 1 83 GLN CD C 5.241 -15.554 5.827 1.00 . A A . 83 GLN CD 1 1
10 17714 1 1 83 GLN CG C 4.888 -14.794 7.088 1.00 . A A . 83 GLN CG 1 1
10 17715 1 1 83 GLN H H 2.317 -13.567 8.291 1.00 . A A . 83 GLN H 1 1
10 17716 1 1 83 GLN HA H 5.018 -12.510 8.698 1.00 . A A . 83 GLN HA 1 1
10 17717 1 1 83 GLN HB2 H 3.624 -13.374 6.159 1.00 . A A . 83 GLN HB2 1 1
10 17718 1 1 83 GLN HB3 H 5.304 -12.878 6.284 1.00 . A A . 83 GLN HB3 1 1
10 17719 1 1 83 GLN HE21 H 7.150 -15.052 6.027 1.00 . A A . 83 GLN HE21 1 1
10 17720 1 1 83 GLN HE22 H 6.771 -16.038 4.660 1.00 . A A . 83 GLN HE22 1 1
10 17721 1 1 83 GLN HG2 H 5.747 -14.794 7.743 1.00 . A A . 83 GLN HG2 1 1
10 17722 1 1 83 GLN HG3 H 4.064 -15.295 7.575 1.00 . A A . 83 GLN HG3 1 1
10 17723 1 1 83 GLN N N 3.060 -13.160 8.788 1.00 . A A . 83 GLN N 1 1
10 17724 1 1 83 GLN NE2 N 6.510 -15.545 5.467 1.00 . A A . 83 GLN NE2 1 1
10 17725 1 1 83 GLN O O 4.331 -10.581 6.688 1.00 . A A . 83 GLN O 1 1
10 17726 1 1 83 GLN OE1 O 4.377 -16.150 5.182 1.00 . A A . 83 GLN OE1 1 1
10 17727 1 1 84 MET C C 2.036 -8.405 9.322 1.00 . A A . 84 MET C 1 1
10 17728 1 1 84 MET CA C 2.398 -9.192 8.059 1.00 . A A . 84 MET CA 1 1
10 17729 1 1 84 MET CB C 1.195 -9.290 7.118 1.00 . A A . 84 MET CB 1 1
10 17730 1 1 84 MET CE C 2.649 -7.982 4.654 1.00 . A A . 84 MET CE 1 1
10 17731 1 1 84 MET CG C 0.686 -7.958 6.620 1.00 . A A . 84 MET CG 1 1
10 17732 1 1 84 MET H H 2.484 -10.987 9.159 1.00 . A A . 84 MET H 1 1
10 17733 1 1 84 MET HA H 3.196 -8.677 7.545 1.00 . A A . 84 MET HA 1 1
10 17734 1 1 84 MET HB2 H 1.473 -9.885 6.261 1.00 . A A . 84 MET HB2 1 1
10 17735 1 1 84 MET HB3 H 0.390 -9.787 7.639 1.00 . A A . 84 MET HB3 1 1
10 17736 1 1 84 MET HE1 H 3.437 -7.466 4.125 1.00 . A A . 84 MET HE1 1 1
10 17737 1 1 84 MET HE2 H 1.857 -8.233 3.963 1.00 . A A . 84 MET HE2 1 1
10 17738 1 1 84 MET HE3 H 3.043 -8.885 5.095 1.00 . A A . 84 MET HE3 1 1
10 17739 1 1 84 MET HG2 H -0.046 -8.138 5.848 1.00 . A A . 84 MET HG2 1 1
10 17740 1 1 84 MET HG3 H 0.221 -7.438 7.444 1.00 . A A . 84 MET HG3 1 1
10 17741 1 1 84 MET N N 2.863 -10.524 8.381 1.00 . A A . 84 MET N 1 1
10 17742 1 1 84 MET O O 1.791 -8.992 10.380 1.00 . A A . 84 MET O 1 1
10 17743 1 1 84 MET SD S 2.002 -6.917 5.942 1.00 . A A . 84 MET SD 1 1
10 17744 1 1 85 GLN C C 0.206 -6.350 10.690 1.00 . A A . 85 GLN C 1 1
10 17745 1 1 85 GLN CA C 1.673 -6.197 10.316 1.00 . A A . 85 GLN CA 1 1
10 17746 1 1 85 GLN CB C 1.985 -4.739 9.973 1.00 . A A . 85 GLN CB 1 1
10 17747 1 1 85 GLN CD C 3.767 -2.970 9.668 1.00 . A A . 85 GLN CD 1 1
10 17748 1 1 85 GLN CG C 3.469 -4.439 9.894 1.00 . A A . 85 GLN CG 1 1
10 17749 1 1 85 GLN H H 2.249 -6.678 8.336 1.00 . A A . 85 GLN H 1 1
10 17750 1 1 85 GLN HA H 2.275 -6.491 11.163 1.00 . A A . 85 GLN HA 1 1
10 17751 1 1 85 GLN HB2 H 1.541 -4.505 9.017 1.00 . A A . 85 GLN HB2 1 1
10 17752 1 1 85 GLN HB3 H 1.549 -4.101 10.727 1.00 . A A . 85 GLN HB3 1 1
10 17753 1 1 85 GLN HE21 H 5.462 -3.439 8.758 1.00 . A A . 85 GLN HE21 1 1
10 17754 1 1 85 GLN HE22 H 5.119 -1.745 8.901 1.00 . A A . 85 GLN HE22 1 1
10 17755 1 1 85 GLN HG2 H 3.933 -4.744 10.819 1.00 . A A . 85 GLN HG2 1 1
10 17756 1 1 85 GLN HG3 H 3.893 -5.007 9.078 1.00 . A A . 85 GLN HG3 1 1
10 17757 1 1 85 GLN N N 2.022 -7.075 9.204 1.00 . A A . 85 GLN N 1 1
10 17758 1 1 85 GLN NE2 N 4.891 -2.692 9.042 1.00 . A A . 85 GLN NE2 1 1
10 17759 1 1 85 GLN O O -0.612 -6.757 9.865 1.00 . A A . 85 GLN O 1 1
10 17760 1 1 85 GLN OE1 O 2.994 -2.090 10.067 1.00 . A A . 85 GLN OE1 1 1
10 17761 1 1 86 LYS C C -2.560 -5.454 11.593 1.00 . A A . 86 LYS C 1 1
10 17762 1 1 86 LYS CA C -1.481 -6.160 12.459 1.00 . A A . 86 LYS CA 1 1
10 17763 1 1 86 LYS CB C -1.565 -5.679 13.922 1.00 . A A . 86 LYS CB 1 1
10 17764 1 1 86 LYS CD C -0.254 -7.652 14.812 1.00 . A A . 86 LYS CD 1 1
10 17765 1 1 86 LYS CE C 0.913 -8.078 15.691 1.00 . A A . 86 LYS CE 1 1
10 17766 1 1 86 LYS CG C -0.412 -6.140 14.809 1.00 . A A . 86 LYS CG 1 1
10 17767 1 1 86 LYS H H 0.569 -5.595 12.501 1.00 . A A . 86 LYS H 1 1
10 17768 1 1 86 LYS HA H -1.691 -7.219 12.440 1.00 . A A . 86 LYS HA 1 1
10 17769 1 1 86 LYS HB2 H -1.583 -4.600 13.931 1.00 . A A . 86 LYS HB2 1 1
10 17770 1 1 86 LYS HB3 H -2.487 -6.044 14.350 1.00 . A A . 86 LYS HB3 1 1
10 17771 1 1 86 LYS HD2 H -1.161 -8.100 15.190 1.00 . A A . 86 LYS HD2 1 1
10 17772 1 1 86 LYS HD3 H -0.075 -7.989 13.802 1.00 . A A . 86 LYS HD3 1 1
10 17773 1 1 86 LYS HE2 H 1.801 -7.556 15.368 1.00 . A A . 86 LYS HE2 1 1
10 17774 1 1 86 LYS HE3 H 0.693 -7.809 16.714 1.00 . A A . 86 LYS HE3 1 1
10 17775 1 1 86 LYS HG2 H 0.504 -5.698 14.450 1.00 . A A . 86 LYS HG2 1 1
10 17776 1 1 86 LYS HG3 H -0.599 -5.805 15.819 1.00 . A A . 86 LYS HG3 1 1
10 17777 1 1 86 LYS HZ1 H 0.331 -10.062 15.959 1.00 . A A . 86 LYS HZ1 1 1
10 17778 1 1 86 LYS HZ2 H 1.980 -9.792 16.204 1.00 . A A . 86 LYS HZ2 1 1
10 17779 1 1 86 LYS HZ3 H 1.355 -9.820 14.636 1.00 . A A . 86 LYS HZ3 1 1
10 17780 1 1 86 LYS N N -0.122 -5.992 11.925 1.00 . A A . 86 LYS N 1 1
10 17781 1 1 86 LYS NZ N 1.160 -9.537 15.617 1.00 . A A . 86 LYS NZ 1 1
10 17782 1 1 86 LYS O O -3.511 -6.099 11.154 1.00 . A A . 86 LYS O 1 1
10 17783 1 1 87 PRO C C -3.528 -3.897 9.099 1.00 . A A . 87 PRO C 1 1
10 17784 1 1 87 PRO CA C -3.433 -3.381 10.533 1.00 . A A . 87 PRO CA 1 1
10 17785 1 1 87 PRO CB C -2.908 -1.936 10.538 1.00 . A A . 87 PRO CB 1 1
10 17786 1 1 87 PRO CD C -1.352 -3.226 11.798 1.00 . A A . 87 PRO CD 1 1
10 17787 1 1 87 PRO CG C -1.462 -2.053 10.874 1.00 . A A . 87 PRO CG 1 1
10 17788 1 1 87 PRO HA H -4.410 -3.414 10.989 1.00 . A A . 87 PRO HA 1 1
10 17789 1 1 87 PRO HB2 H -3.053 -1.495 9.563 1.00 . A A . 87 PRO HB2 1 1
10 17790 1 1 87 PRO HB3 H -3.439 -1.361 11.281 1.00 . A A . 87 PRO HB3 1 1
10 17791 1 1 87 PRO HD2 H -0.388 -3.701 11.694 1.00 . A A . 87 PRO HD2 1 1
10 17792 1 1 87 PRO HD3 H -1.518 -2.917 12.818 1.00 . A A . 87 PRO HD3 1 1
10 17793 1 1 87 PRO HG2 H -0.889 -2.228 9.975 1.00 . A A . 87 PRO HG2 1 1
10 17794 1 1 87 PRO HG3 H -1.124 -1.154 11.366 1.00 . A A . 87 PRO HG3 1 1
10 17795 1 1 87 PRO N N -2.437 -4.118 11.334 1.00 . A A . 87 PRO N 1 1
10 17796 1 1 87 PRO O O -4.617 -4.012 8.539 1.00 . A A . 87 PRO O 1 1
10 17797 1 1 88 PHE C C -2.939 -6.086 7.018 1.00 . A A . 88 PHE C 1 1
10 17798 1 1 88 PHE CA C -2.320 -4.689 7.148 1.00 . A A . 88 PHE CA 1 1
10 17799 1 1 88 PHE CB C -0.863 -4.693 6.670 1.00 . A A . 88 PHE CB 1 1
10 17800 1 1 88 PHE CD1 C -0.873 -5.884 4.449 1.00 . A A . 88 PHE CD1 1 1
10 17801 1 1 88 PHE CD2 C -0.332 -3.567 4.491 1.00 . A A . 88 PHE CD2 1 1
10 17802 1 1 88 PHE CE1 C -0.701 -5.904 3.082 1.00 . A A . 88 PHE CE1 1 1
10 17803 1 1 88 PHE CE2 C -0.161 -3.582 3.122 1.00 . A A . 88 PHE CE2 1 1
10 17804 1 1 88 PHE CG C -0.692 -4.715 5.172 1.00 . A A . 88 PHE CG 1 1
10 17805 1 1 88 PHE CZ C -0.345 -4.753 2.418 1.00 . A A . 88 PHE CZ 1 1
10 17806 1 1 88 PHE H H -1.558 -4.170 9.048 1.00 . A A . 88 PHE H 1 1
10 17807 1 1 88 PHE HA H -2.886 -3.999 6.541 1.00 . A A . 88 PHE HA 1 1
10 17808 1 1 88 PHE HB2 H -0.372 -3.806 7.041 1.00 . A A . 88 PHE HB2 1 1
10 17809 1 1 88 PHE HB3 H -0.366 -5.561 7.075 1.00 . A A . 88 PHE HB3 1 1
10 17810 1 1 88 PHE HD1 H -1.157 -6.786 4.968 1.00 . A A . 88 PHE HD1 1 1
10 17811 1 1 88 PHE HD2 H -0.187 -2.648 5.041 1.00 . A A . 88 PHE HD2 1 1
10 17812 1 1 88 PHE HE1 H -0.845 -6.823 2.533 1.00 . A A . 88 PHE HE1 1 1
10 17813 1 1 88 PHE HE2 H 0.119 -2.679 2.602 1.00 . A A . 88 PHE HE2 1 1
10 17814 1 1 88 PHE HZ H -0.211 -4.766 1.348 1.00 . A A . 88 PHE HZ 1 1
10 17815 1 1 88 PHE N N -2.383 -4.230 8.525 1.00 . A A . 88 PHE N 1 1
10 17816 1 1 88 PHE O O -3.577 -6.399 6.009 1.00 . A A . 88 PHE O 1 1
10 17817 1 1 89 GLU C C -4.806 -8.248 7.907 1.00 . A A . 89 GLU C 1 1
10 17818 1 1 89 GLU CA C -3.290 -8.268 8.075 1.00 . A A . 89 GLU CA 1 1
10 17819 1 1 89 GLU CB C -2.935 -8.959 9.401 1.00 . A A . 89 GLU CB 1 1
10 17820 1 1 89 GLU CD C -3.374 -10.951 10.903 1.00 . A A . 89 GLU CD 1 1
10 17821 1 1 89 GLU CG C -3.409 -10.403 9.490 1.00 . A A . 89 GLU CG 1 1
10 17822 1 1 89 GLU H H -2.225 -6.598 8.820 1.00 . A A . 89 GLU H 1 1
10 17823 1 1 89 GLU HA H -2.850 -8.823 7.260 1.00 . A A . 89 GLU HA 1 1
10 17824 1 1 89 GLU HB2 H -1.862 -8.948 9.522 1.00 . A A . 89 GLU HB2 1 1
10 17825 1 1 89 GLU HB3 H -3.384 -8.405 10.212 1.00 . A A . 89 GLU HB3 1 1
10 17826 1 1 89 GLU HG2 H -4.424 -10.457 9.126 1.00 . A A . 89 GLU HG2 1 1
10 17827 1 1 89 GLU HG3 H -2.773 -11.013 8.865 1.00 . A A . 89 GLU HG3 1 1
10 17828 1 1 89 GLU N N -2.750 -6.910 8.050 1.00 . A A . 89 GLU N 1 1
10 17829 1 1 89 GLU O O -5.342 -8.767 6.926 1.00 . A A . 89 GLU O 1 1
10 17830 1 1 89 GLU OE1 O -2.288 -11.334 11.379 1.00 . A A . 89 GLU OE1 1 1
10 17831 1 1 89 GLU OE2 O -4.445 -11.011 11.547 1.00 . A A . 89 GLU OE2 1 1
10 17832 1 1 90 ASP C C -7.477 -6.916 7.588 1.00 . A A . 90 ASP C 1 1
10 17833 1 1 90 ASP CA C -6.945 -7.548 8.860 1.00 . A A . 90 ASP CA 1 1
10 17834 1 1 90 ASP CB C -7.455 -6.778 10.083 1.00 . A A . 90 ASP CB 1 1
10 17835 1 1 90 ASP CG C -7.288 -7.554 11.371 1.00 . A A . 90 ASP CG 1 1
10 17836 1 1 90 ASP H H -4.987 -7.186 9.587 1.00 . A A . 90 ASP H 1 1
10 17837 1 1 90 ASP HA H -7.316 -8.561 8.915 1.00 . A A . 90 ASP HA 1 1
10 17838 1 1 90 ASP HB2 H -6.907 -5.852 10.171 1.00 . A A . 90 ASP HB2 1 1
10 17839 1 1 90 ASP HB3 H -8.504 -6.557 9.949 1.00 . A A . 90 ASP HB3 1 1
10 17840 1 1 90 ASP N N -5.484 -7.618 8.860 1.00 . A A . 90 ASP N 1 1
10 17841 1 1 90 ASP O O -8.476 -7.365 7.035 1.00 . A A . 90 ASP O 1 1
10 17842 1 1 90 ASP OD1 O -7.976 -8.580 11.542 1.00 . A A . 90 ASP OD1 1 1
10 17843 1 1 90 ASP OD2 O -6.462 -7.151 12.217 1.00 . A A . 90 ASP OD2 1 1
10 17844 1 1 91 ALA C C -7.198 -6.099 4.693 1.00 . A A . 91 ALA C 1 1
10 17845 1 1 91 ALA CA C -7.212 -5.184 5.919 1.00 . A A . 91 ALA CA 1 1
10 17846 1 1 91 ALA CB C -6.331 -3.967 5.687 1.00 . A A . 91 ALA CB 1 1
10 17847 1 1 91 ALA H H -5.995 -5.585 7.596 1.00 . A A . 91 ALA H 1 1
10 17848 1 1 91 ALA HA H -8.223 -4.838 6.076 1.00 . A A . 91 ALA HA 1 1
10 17849 1 1 91 ALA HB1 H -6.700 -3.412 4.836 1.00 . A A . 91 ALA HB1 1 1
10 17850 1 1 91 ALA HB2 H -5.318 -4.288 5.495 1.00 . A A . 91 ALA HB2 1 1
10 17851 1 1 91 ALA HB3 H -6.349 -3.336 6.563 1.00 . A A . 91 ALA HB3 1 1
10 17852 1 1 91 ALA N N -6.797 -5.886 7.119 1.00 . A A . 91 ALA N 1 1
10 17853 1 1 91 ALA O O -8.160 -6.132 3.929 1.00 . A A . 91 ALA O 1 1
10 17854 1 1 92 SER C C -6.899 -8.928 3.404 1.00 . A A . 92 SER C 1 1
10 17855 1 1 92 SER CA C -5.953 -7.727 3.367 1.00 . A A . 92 SER CA 1 1
10 17856 1 1 92 SER CB C -4.509 -8.216 3.282 1.00 . A A . 92 SER CB 1 1
10 17857 1 1 92 SER H H -5.416 -6.836 5.215 1.00 . A A . 92 SER H 1 1
10 17858 1 1 92 SER HA H -6.170 -7.143 2.486 1.00 . A A . 92 SER HA 1 1
10 17859 1 1 92 SER HB2 H -4.299 -8.863 4.120 1.00 . A A . 92 SER HB2 1 1
10 17860 1 1 92 SER HB3 H -4.369 -8.763 2.361 1.00 . A A . 92 SER HB3 1 1
10 17861 1 1 92 SER HG H -3.588 -6.753 4.197 1.00 . A A . 92 SER HG 1 1
10 17862 1 1 92 SER N N -6.120 -6.857 4.532 1.00 . A A . 92 SER N 1 1
10 17863 1 1 92 SER O O -7.575 -9.229 2.418 1.00 . A A . 92 SER O 1 1
10 17864 1 1 92 SER OG O -3.607 -7.130 3.309 1.00 . A A . 92 SER OG 1 1
10 17865 1 1 93 PHE C C -9.262 -10.522 4.625 1.00 . A A . 93 PHE C 1 1
10 17866 1 1 93 PHE CA C -7.762 -10.811 4.678 1.00 . A A . 93 PHE CA 1 1
10 17867 1 1 93 PHE CB C -7.397 -11.572 5.958 1.00 . A A . 93 PHE CB 1 1
10 17868 1 1 93 PHE CD1 C -4.882 -11.561 6.100 1.00 . A A . 93 PHE CD1 1 1
10 17869 1 1 93 PHE CD2 C -5.976 -13.613 5.595 1.00 . A A . 93 PHE CD2 1 1
10 17870 1 1 93 PHE CE1 C -3.656 -12.190 6.028 1.00 . A A . 93 PHE CE1 1 1
10 17871 1 1 93 PHE CE2 C -4.750 -14.248 5.521 1.00 . A A . 93 PHE CE2 1 1
10 17872 1 1 93 PHE CG C -6.056 -12.263 5.885 1.00 . A A . 93 PHE CG 1 1
10 17873 1 1 93 PHE CZ C -3.590 -13.536 5.738 1.00 . A A . 93 PHE CZ 1 1
10 17874 1 1 93 PHE H H -6.441 -9.278 5.319 1.00 . A A . 93 PHE H 1 1
10 17875 1 1 93 PHE HA H -7.520 -11.440 3.833 1.00 . A A . 93 PHE HA 1 1
10 17876 1 1 93 PHE HB2 H -7.368 -10.879 6.786 1.00 . A A . 93 PHE HB2 1 1
10 17877 1 1 93 PHE HB3 H -8.150 -12.323 6.148 1.00 . A A . 93 PHE HB3 1 1
10 17878 1 1 93 PHE HD1 H -4.932 -10.506 6.328 1.00 . A A . 93 PHE HD1 1 1
10 17879 1 1 93 PHE HD2 H -6.883 -14.174 5.425 1.00 . A A . 93 PHE HD2 1 1
10 17880 1 1 93 PHE HE1 H -2.749 -11.629 6.198 1.00 . A A . 93 PHE HE1 1 1
10 17881 1 1 93 PHE HE2 H -4.701 -15.303 5.294 1.00 . A A . 93 PHE HE2 1 1
10 17882 1 1 93 PHE HZ H -2.632 -14.031 5.681 1.00 . A A . 93 PHE HZ 1 1
10 17883 1 1 93 PHE N N -6.954 -9.601 4.544 1.00 . A A . 93 PHE N 1 1
10 17884 1 1 93 PHE O O -10.059 -11.414 4.338 1.00 . A A . 93 PHE O 1 1
10 17885 1 1 94 ALA C C -11.461 -8.357 3.484 1.00 . A A . 94 ALA C 1 1
10 17886 1 1 94 ALA CA C -11.056 -8.909 4.854 1.00 . A A . 94 ALA CA 1 1
10 17887 1 1 94 ALA CB C -11.374 -7.910 5.952 1.00 . A A . 94 ALA CB 1 1
10 17888 1 1 94 ALA H H -8.974 -8.605 5.117 1.00 . A A . 94 ALA H 1 1
10 17889 1 1 94 ALA HA H -11.630 -9.806 5.041 1.00 . A A . 94 ALA HA 1 1
10 17890 1 1 94 ALA HB1 H -11.132 -8.342 6.911 1.00 . A A . 94 ALA HB1 1 1
10 17891 1 1 94 ALA HB2 H -12.424 -7.661 5.922 1.00 . A A . 94 ALA HB2 1 1
10 17892 1 1 94 ALA HB3 H -10.786 -7.017 5.804 1.00 . A A . 94 ALA HB3 1 1
10 17893 1 1 94 ALA N N -9.647 -9.282 4.888 1.00 . A A . 94 ALA N 1 1
10 17894 1 1 94 ALA O O -12.603 -7.922 3.290 1.00 . A A . 94 ALA O 1 1
10 17895 1 1 95 LEU C C -11.371 -9.067 0.363 1.00 . A A . 95 LEU C 1 1
10 17896 1 1 95 LEU CA C -10.815 -7.920 1.185 1.00 . A A . 95 LEU CA 1 1
10 17897 1 1 95 LEU CB C -9.562 -7.361 0.505 1.00 . A A . 95 LEU CB 1 1
10 17898 1 1 95 LEU CD1 C -7.760 -5.645 0.306 1.00 . A A . 95 LEU CD1 1 1
10 17899 1 1 95 LEU CD2 C -10.082 -4.945 0.889 1.00 . A A . 95 LEU CD2 1 1
10 17900 1 1 95 LEU CG C -9.033 -6.033 1.036 1.00 . A A . 95 LEU CG 1 1
10 17901 1 1 95 LEU H H -9.626 -8.693 2.755 1.00 . A A . 95 LEU H 1 1
10 17902 1 1 95 LEU HA H -11.562 -7.143 1.244 1.00 . A A . 95 LEU HA 1 1
10 17903 1 1 95 LEU HB2 H -8.775 -8.092 0.606 1.00 . A A . 95 LEU HB2 1 1
10 17904 1 1 95 LEU HB3 H -9.777 -7.239 -0.547 1.00 . A A . 95 LEU HB3 1 1
10 17905 1 1 95 LEU HD11 H -7.974 -5.512 -0.744 1.00 . A A . 95 LEU HD11 1 1
10 17906 1 1 95 LEU HD12 H -7.025 -6.428 0.425 1.00 . A A . 95 LEU HD12 1 1
10 17907 1 1 95 LEU HD13 H -7.374 -4.725 0.715 1.00 . A A . 95 LEU HD13 1 1
10 17908 1 1 95 LEU HD21 H -9.688 -4.009 1.253 1.00 . A A . 95 LEU HD21 1 1
10 17909 1 1 95 LEU HD22 H -10.956 -5.213 1.463 1.00 . A A . 95 LEU HD22 1 1
10 17910 1 1 95 LEU HD23 H -10.352 -4.842 -0.151 1.00 . A A . 95 LEU HD23 1 1
10 17911 1 1 95 LEU HG H -8.798 -6.139 2.086 1.00 . A A . 95 LEU HG 1 1
10 17912 1 1 95 LEU N N -10.527 -8.369 2.540 1.00 . A A . 95 LEU N 1 1
10 17913 1 1 95 LEU O O -10.998 -10.227 0.563 1.00 . A A . 95 LEU O 1 1
10 17914 1 1 96 ARG C C -11.972 -10.111 -2.590 1.00 . A A . 96 ARG C 1 1
10 17915 1 1 96 ARG CA C -12.879 -9.752 -1.404 1.00 . A A . 96 ARG CA 1 1
10 17916 1 1 96 ARG CB C -14.236 -9.250 -1.888 1.00 . A A . 96 ARG CB 1 1
10 17917 1 1 96 ARG CD C -16.432 -8.215 -1.261 1.00 . A A . 96 ARG CD 1 1
10 17918 1 1 96 ARG CG C -15.203 -8.944 -0.757 1.00 . A A . 96 ARG CG 1 1
10 17919 1 1 96 ARG CZ C -17.569 -6.677 0.312 1.00 . A A . 96 ARG CZ 1 1
10 17920 1 1 96 ARG H H -12.512 -7.799 -0.658 1.00 . A A . 96 ARG H 1 1
10 17921 1 1 96 ARG HA H -13.030 -10.639 -0.807 1.00 . A A . 96 ARG HA 1 1
10 17922 1 1 96 ARG HB2 H -14.091 -8.350 -2.466 1.00 . A A . 96 ARG HB2 1 1
10 17923 1 1 96 ARG HB3 H -14.681 -10.005 -2.518 1.00 . A A . 96 ARG HB3 1 1
10 17924 1 1 96 ARG HD2 H -16.118 -7.295 -1.727 1.00 . A A . 96 ARG HD2 1 1
10 17925 1 1 96 ARG HD3 H -16.930 -8.837 -1.990 1.00 . A A . 96 ARG HD3 1 1
10 17926 1 1 96 ARG HE H -17.896 -8.651 0.175 1.00 . A A . 96 ARG HE 1 1
10 17927 1 1 96 ARG HG2 H -15.510 -9.871 -0.296 1.00 . A A . 96 ARG HG2 1 1
10 17928 1 1 96 ARG HG3 H -14.702 -8.326 -0.026 1.00 . A A . 96 ARG HG3 1 1
10 17929 1 1 96 ARG HH11 H -16.110 -5.773 -0.802 1.00 . A A . 96 ARG HH11 1 1
10 17930 1 1 96 ARG HH12 H -16.991 -4.727 0.263 1.00 . A A . 96 ARG HH12 1 1
10 17931 1 1 96 ARG HH21 H -19.034 -7.264 1.581 1.00 . A A . 96 ARG HH21 1 1
10 17932 1 1 96 ARG HH22 H -18.660 -5.575 1.623 1.00 . A A . 96 ARG HH22 1 1
10 17933 1 1 96 ARG N N -12.259 -8.748 -0.551 1.00 . A A . 96 ARG N 1 1
10 17934 1 1 96 ARG NE N -17.368 -7.902 -0.184 1.00 . A A . 96 ARG NE 1 1
10 17935 1 1 96 ARG NH1 N -16.833 -5.646 -0.107 1.00 . A A . 96 ARG NH1 1 1
10 17936 1 1 96 ARG NH2 N -18.491 -6.490 1.246 1.00 . A A . 96 ARG NH2 1 1
10 17937 1 1 96 ARG O O -10.848 -9.610 -2.698 1.00 . A A . 96 ARG O 1 1
10 17938 1 1 97 THR C C -11.361 -10.280 -5.572 1.00 . A A . 97 THR C 1 1
10 17939 1 1 97 THR CA C -11.707 -11.437 -4.622 1.00 . A A . 97 THR CA 1 1
10 17940 1 1 97 THR CB C -12.498 -12.522 -5.386 1.00 . A A . 97 THR CB 1 1
10 17941 1 1 97 THR CG2 C -11.652 -13.145 -6.484 1.00 . A A . 97 THR CG2 1 1
10 17942 1 1 97 THR H H -13.387 -11.293 -3.356 1.00 . A A . 97 THR H 1 1
10 17943 1 1 97 THR HA H -10.790 -11.876 -4.259 1.00 . A A . 97 THR HA 1 1
10 17944 1 1 97 THR HB H -13.373 -12.068 -5.827 1.00 . A A . 97 THR HB 1 1
10 17945 1 1 97 THR HG1 H -12.132 -13.843 -3.971 1.00 . A A . 97 THR HG1 1 1
10 17946 1 1 97 THR HG21 H -12.230 -13.896 -7.003 1.00 . A A . 97 THR HG21 1 1
10 17947 1 1 97 THR HG22 H -10.776 -13.602 -6.049 1.00 . A A . 97 THR HG22 1 1
10 17948 1 1 97 THR HG23 H -11.349 -12.378 -7.181 1.00 . A A . 97 THR HG23 1 1
10 17949 1 1 97 THR N N -12.469 -10.969 -3.471 1.00 . A A . 97 THR N 1 1
10 17950 1 1 97 THR O O -12.250 -9.635 -6.132 1.00 . A A . 97 THR O 1 1
10 17951 1 1 97 THR OG1 O -12.910 -13.550 -4.465 1.00 . A A . 97 THR OG1 1 1
10 17952 1 1 98 GLY C C -10.065 -7.572 -6.137 1.00 . A A . 98 GLY C 1 1
10 17953 1 1 98 GLY CA C -9.601 -8.947 -6.600 1.00 . A A . 98 GLY CA 1 1
10 17954 1 1 98 GLY H H -9.404 -10.603 -5.283 1.00 . A A . 98 GLY H 1 1
10 17955 1 1 98 GLY HA2 H -8.521 -8.958 -6.623 1.00 . A A . 98 GLY HA2 1 1
10 17956 1 1 98 GLY HA3 H -9.972 -9.120 -7.600 1.00 . A A . 98 GLY HA3 1 1
10 17957 1 1 98 GLY N N -10.063 -10.027 -5.737 1.00 . A A . 98 GLY N 1 1
10 17958 1 1 98 GLY O O -10.208 -6.650 -6.949 1.00 . A A . 98 GLY O 1 1
10 17959 1 1 99 GLU C C -9.596 -5.325 -3.775 1.00 . A A . 99 GLU C 1 1
10 17960 1 1 99 GLU CA C -10.768 -6.182 -4.274 1.00 . A A . 99 GLU CA 1 1
10 17961 1 1 99 GLU CB C -11.753 -6.486 -3.139 1.00 . A A . 99 GLU CB 1 1
10 17962 1 1 99 GLU CD C -13.536 -5.670 -1.571 1.00 . A A . 99 GLU CD 1 1
10 17963 1 1 99 GLU CG C -12.485 -5.279 -2.583 1.00 . A A . 99 GLU CG 1 1
10 17964 1 1 99 GLU H H -10.127 -8.195 -4.246 1.00 . A A . 99 GLU H 1 1
10 17965 1 1 99 GLU HA H -11.286 -5.642 -5.051 1.00 . A A . 99 GLU HA 1 1
10 17966 1 1 99 GLU HB2 H -12.493 -7.182 -3.504 1.00 . A A . 99 GLU HB2 1 1
10 17967 1 1 99 GLU HB3 H -11.210 -6.954 -2.330 1.00 . A A . 99 GLU HB3 1 1
10 17968 1 1 99 GLU HG2 H -11.771 -4.624 -2.106 1.00 . A A . 99 GLU HG2 1 1
10 17969 1 1 99 GLU HG3 H -12.965 -4.758 -3.397 1.00 . A A . 99 GLU HG3 1 1
10 17970 1 1 99 GLU N N -10.288 -7.432 -4.842 1.00 . A A . 99 GLU N 1 1
10 17971 1 1 99 GLU O O -8.525 -5.850 -3.444 1.00 . A A . 99 GLU O 1 1
10 17972 1 1 99 GLU OE1 O -13.164 -6.075 -0.455 1.00 . A A . 99 GLU OE1 1 1
10 17973 1 1 99 GLU OE2 O -14.743 -5.579 -1.892 1.00 . A A . 99 GLU OE2 1 1
10 17974 1 1 100 MET C C -9.248 -2.270 -2.101 1.00 . A A . 100 MET C 1 1
10 17975 1 1 100 MET CA C -8.772 -3.076 -3.307 1.00 . A A . 100 MET CA 1 1
10 17976 1 1 100 MET CB C -8.405 -2.131 -4.457 1.00 . A A . 100 MET CB 1 1
10 17977 1 1 100 MET CE C -8.380 0.736 -5.835 1.00 . A A . 100 MET CE 1 1
10 17978 1 1 100 MET CG C -7.277 -1.160 -4.133 1.00 . A A . 100 MET CG 1 1
10 17979 1 1 100 MET H H -10.676 -3.658 -4.014 1.00 . A A . 100 MET H 1 1
10 17980 1 1 100 MET HA H -7.898 -3.644 -3.027 1.00 . A A . 100 MET HA 1 1
10 17981 1 1 100 MET HB2 H -8.108 -2.721 -5.309 1.00 . A A . 100 MET HB2 1 1
10 17982 1 1 100 MET HB3 H -9.280 -1.556 -4.720 1.00 . A A . 100 MET HB3 1 1
10 17983 1 1 100 MET HE1 H -8.244 1.468 -6.617 1.00 . A A . 100 MET HE1 1 1
10 17984 1 1 100 MET HE2 H -8.699 1.231 -4.931 1.00 . A A . 100 MET HE2 1 1
10 17985 1 1 100 MET HE3 H -9.131 0.021 -6.140 1.00 . A A . 100 MET HE3 1 1
10 17986 1 1 100 MET HG2 H -7.589 -0.527 -3.315 1.00 . A A . 100 MET HG2 1 1
10 17987 1 1 100 MET HG3 H -6.407 -1.727 -3.833 1.00 . A A . 100 MET HG3 1 1
10 17988 1 1 100 MET N N -9.801 -4.012 -3.741 1.00 . A A . 100 MET N 1 1
10 17989 1 1 100 MET O O -10.389 -1.793 -2.072 1.00 . A A . 100 MET O 1 1
10 17990 1 1 100 MET SD S -6.831 -0.112 -5.535 1.00 . A A . 100 MET SD 1 1
10 17991 1 1 101 SER C C -8.440 0.111 -0.095 1.00 . A A . 101 SER C 1 1
10 17992 1 1 101 SER CA C -8.699 -1.381 0.093 1.00 . A A . 101 SER CA 1 1
10 17993 1 1 101 SER CB C -7.855 -1.901 1.260 1.00 . A A . 101 SER CB 1 1
10 17994 1 1 101 SER H H -7.477 -2.511 -1.207 1.00 . A A . 101 SER H 1 1
10 17995 1 1 101 SER HA H -9.743 -1.536 0.319 1.00 . A A . 101 SER HA 1 1
10 17996 1 1 101 SER HB2 H -8.120 -1.367 2.160 1.00 . A A . 101 SER HB2 1 1
10 17997 1 1 101 SER HB3 H -8.041 -2.954 1.400 1.00 . A A . 101 SER HB3 1 1
10 17998 1 1 101 SER HG H -6.151 -0.982 1.552 1.00 . A A . 101 SER HG 1 1
10 17999 1 1 101 SER N N -8.376 -2.118 -1.117 1.00 . A A . 101 SER N 1 1
10 18000 1 1 101 SER O O -8.124 0.568 -1.199 1.00 . A A . 101 SER O 1 1
10 18001 1 1 101 SER OG O -6.469 -1.712 1.009 1.00 . A A . 101 SER OG 1 1
10 18002 1 1 102 GLY C C -6.986 2.560 1.633 1.00 . A A . 102 GLY C 1 1
10 18003 1 1 102 GLY CA C -8.299 2.266 0.944 1.00 . A A . 102 GLY CA 1 1
10 18004 1 1 102 GLY H H -8.899 0.453 1.814 1.00 . A A . 102 GLY H 1 1
10 18005 1 1 102 GLY HA2 H -8.245 2.591 -0.085 1.00 . A A . 102 GLY HA2 1 1
10 18006 1 1 102 GLY HA3 H -9.087 2.804 1.448 1.00 . A A . 102 GLY HA3 1 1
10 18007 1 1 102 GLY N N -8.588 0.861 0.979 1.00 . A A . 102 GLY N 1 1
10 18008 1 1 102 GLY O O -6.106 1.696 1.675 1.00 . A A . 102 GLY O 1 1
10 18009 1 1 103 PRO C C -5.389 3.329 4.174 1.00 . A A . 103 PRO C 1 1
10 18010 1 1 103 PRO CA C -5.596 4.145 2.892 1.00 . A A . 103 PRO CA 1 1
10 18011 1 1 103 PRO CB C -5.814 5.632 3.237 1.00 . A A . 103 PRO CB 1 1
10 18012 1 1 103 PRO CD C -7.800 4.857 2.161 1.00 . A A . 103 PRO CD 1 1
10 18013 1 1 103 PRO CG C -6.949 6.071 2.371 1.00 . A A . 103 PRO CG 1 1
10 18014 1 1 103 PRO HA H -4.728 4.042 2.259 1.00 . A A . 103 PRO HA 1 1
10 18015 1 1 103 PRO HB2 H -6.057 5.728 4.285 1.00 . A A . 103 PRO HB2 1 1
10 18016 1 1 103 PRO HB3 H -4.916 6.191 3.020 1.00 . A A . 103 PRO HB3 1 1
10 18017 1 1 103 PRO HD2 H -8.518 4.753 2.961 1.00 . A A . 103 PRO HD2 1 1
10 18018 1 1 103 PRO HD3 H -8.298 4.904 1.205 1.00 . A A . 103 PRO HD3 1 1
10 18019 1 1 103 PRO HG2 H -7.515 6.844 2.871 1.00 . A A . 103 PRO HG2 1 1
10 18020 1 1 103 PRO HG3 H -6.572 6.433 1.426 1.00 . A A . 103 PRO HG3 1 1
10 18021 1 1 103 PRO N N -6.819 3.765 2.187 1.00 . A A . 103 PRO N 1 1
10 18022 1 1 103 PRO O O -6.086 3.532 5.175 1.00 . A A . 103 PRO O 1 1
10 18023 1 1 104 VAL C C -2.920 2.162 6.001 1.00 . A A . 104 VAL C 1 1
10 18024 1 1 104 VAL CA C -4.124 1.572 5.281 1.00 . A A . 104 VAL CA 1 1
10 18025 1 1 104 VAL CB C -3.813 0.110 4.874 1.00 . A A . 104 VAL CB 1 1
10 18026 1 1 104 VAL CG1 C -3.497 -0.741 6.098 1.00 . A A . 104 VAL CG1 1 1
10 18027 1 1 104 VAL CG2 C -4.976 -0.485 4.095 1.00 . A A . 104 VAL CG2 1 1
10 18028 1 1 104 VAL H H -3.980 2.233 3.277 1.00 . A A . 104 VAL H 1 1
10 18029 1 1 104 VAL HA H -4.971 1.575 5.951 1.00 . A A . 104 VAL HA 1 1
10 18030 1 1 104 VAL HB H -2.943 0.115 4.233 1.00 . A A . 104 VAL HB 1 1
10 18031 1 1 104 VAL HG11 H -4.347 -0.745 6.763 1.00 . A A . 104 VAL HG11 1 1
10 18032 1 1 104 VAL HG12 H -2.641 -0.329 6.611 1.00 . A A . 104 VAL HG12 1 1
10 18033 1 1 104 VAL HG13 H -3.278 -1.752 5.787 1.00 . A A . 104 VAL HG13 1 1
10 18034 1 1 104 VAL HG21 H -5.158 0.107 3.210 1.00 . A A . 104 VAL HG21 1 1
10 18035 1 1 104 VAL HG22 H -5.861 -0.487 4.715 1.00 . A A . 104 VAL HG22 1 1
10 18036 1 1 104 VAL HG23 H -4.737 -1.498 3.807 1.00 . A A . 104 VAL HG23 1 1
10 18037 1 1 104 VAL N N -4.457 2.391 4.124 1.00 . A A . 104 VAL N 1 1
10 18038 1 1 104 VAL O O -1.833 2.256 5.433 1.00 . A A . 104 VAL O 1 1
10 18039 1 1 105 PHE C C -1.175 2.151 8.693 1.00 . A A . 105 PHE C 1 1
10 18040 1 1 105 PHE CA C -2.053 3.192 8.011 1.00 . A A . 105 PHE CA 1 1
10 18041 1 1 105 PHE CB C -2.647 4.152 9.040 1.00 . A A . 105 PHE CB 1 1
10 18042 1 1 105 PHE CD1 C -3.029 6.254 7.726 1.00 . A A . 105 PHE CD1 1 1
10 18043 1 1 105 PHE CD2 C -4.928 5.080 8.559 1.00 . A A . 105 PHE CD2 1 1
10 18044 1 1 105 PHE CE1 C -3.858 7.200 7.158 1.00 . A A . 105 PHE CE1 1 1
10 18045 1 1 105 PHE CE2 C -5.762 6.024 7.995 1.00 . A A . 105 PHE CE2 1 1
10 18046 1 1 105 PHE CG C -3.553 5.184 8.431 1.00 . A A . 105 PHE CG 1 1
10 18047 1 1 105 PHE CZ C -5.226 7.086 7.293 1.00 . A A . 105 PHE CZ 1 1
10 18048 1 1 105 PHE H H -3.993 2.420 7.659 1.00 . A A . 105 PHE H 1 1
10 18049 1 1 105 PHE HA H -1.442 3.757 7.323 1.00 . A A . 105 PHE HA 1 1
10 18050 1 1 105 PHE HB2 H -3.221 3.590 9.761 1.00 . A A . 105 PHE HB2 1 1
10 18051 1 1 105 PHE HB3 H -1.846 4.668 9.548 1.00 . A A . 105 PHE HB3 1 1
10 18052 1 1 105 PHE HD1 H -1.958 6.344 7.620 1.00 . A A . 105 PHE HD1 1 1
10 18053 1 1 105 PHE HD2 H -5.348 4.250 9.108 1.00 . A A . 105 PHE HD2 1 1
10 18054 1 1 105 PHE HE1 H -3.436 8.030 6.611 1.00 . A A . 105 PHE HE1 1 1
10 18055 1 1 105 PHE HE2 H -6.833 5.932 8.103 1.00 . A A . 105 PHE HE2 1 1
10 18056 1 1 105 PHE HZ H -5.877 7.826 6.850 1.00 . A A . 105 PHE HZ 1 1
10 18057 1 1 105 PHE N N -3.115 2.561 7.240 1.00 . A A . 105 PHE N 1 1
10 18058 1 1 105 PHE O O -1.676 1.184 9.268 1.00 . A A . 105 PHE O 1 1
10 18059 1 1 106 THR C C 2.194 2.182 9.954 1.00 . A A . 106 THR C 1 1
10 18060 1 1 106 THR CA C 1.091 1.426 9.209 1.00 . A A . 106 THR CA 1 1
10 18061 1 1 106 THR CB C 1.735 0.533 8.132 1.00 . A A . 106 THR CB 1 1
10 18062 1 1 106 THR CG2 C 0.714 -0.424 7.526 1.00 . A A . 106 THR CG2 1 1
10 18063 1 1 106 THR H H 0.468 3.148 8.151 1.00 . A A . 106 THR H 1 1
10 18064 1 1 106 THR HA H 0.561 0.795 9.907 1.00 . A A . 106 THR HA 1 1
10 18065 1 1 106 THR HB H 2.527 -0.044 8.585 1.00 . A A . 106 THR HB 1 1
10 18066 1 1 106 THR HG1 H 1.715 2.123 6.970 1.00 . A A . 106 THR HG1 1 1
10 18067 1 1 106 THR HG21 H -0.089 0.143 7.078 1.00 . A A . 106 THR HG21 1 1
10 18068 1 1 106 THR HG22 H 0.315 -1.064 8.299 1.00 . A A . 106 THR HG22 1 1
10 18069 1 1 106 THR HG23 H 1.192 -1.029 6.769 1.00 . A A . 106 THR HG23 1 1
10 18070 1 1 106 THR N N 0.133 2.350 8.617 1.00 . A A . 106 THR N 1 1
10 18071 1 1 106 THR O O 2.066 3.382 10.229 1.00 . A A . 106 THR O 1 1
10 18072 1 1 106 THR OG1 O 2.293 1.358 7.105 1.00 . A A . 106 THR OG1 1 1
10 18073 1 1 107 ASP C C 5.253 2.990 10.158 1.00 . A A . 107 ASP C 1 1
10 18074 1 1 107 ASP CA C 4.402 2.034 11.000 1.00 . A A . 107 ASP CA 1 1
10 18075 1 1 107 ASP CB C 5.282 0.895 11.530 1.00 . A A . 107 ASP CB 1 1
10 18076 1 1 107 ASP CG C 6.087 0.202 10.437 1.00 . A A . 107 ASP CG 1 1
10 18077 1 1 107 ASP H H 3.342 0.547 9.954 1.00 . A A . 107 ASP H 1 1
10 18078 1 1 107 ASP HA H 4.001 2.575 11.842 1.00 . A A . 107 ASP HA 1 1
10 18079 1 1 107 ASP HB2 H 5.974 1.294 12.257 1.00 . A A . 107 ASP HB2 1 1
10 18080 1 1 107 ASP HB3 H 4.652 0.159 12.009 1.00 . A A . 107 ASP HB3 1 1
10 18081 1 1 107 ASP N N 3.280 1.481 10.248 1.00 . A A . 107 ASP N 1 1
10 18082 1 1 107 ASP O O 5.834 3.935 10.683 1.00 . A A . 107 ASP O 1 1
10 18083 1 1 107 ASP OD1 O 5.532 -0.052 9.342 1.00 . A A . 107 ASP OD1 1 1
10 18084 1 1 107 ASP OD2 O 7.278 -0.100 10.667 1.00 . A A . 107 ASP OD2 1 1
10 18085 1 1 108 SER C C 5.330 4.605 7.236 1.00 . A A . 108 SER C 1 1
10 18086 1 1 108 SER CA C 6.157 3.562 7.987 1.00 . A A . 108 SER CA 1 1
10 18087 1 1 108 SER CB C 6.920 2.677 7.005 1.00 . A A . 108 SER CB 1 1
10 18088 1 1 108 SER H H 4.840 1.976 8.492 1.00 . A A . 108 SER H 1 1
10 18089 1 1 108 SER HA H 6.873 4.078 8.609 1.00 . A A . 108 SER HA 1 1
10 18090 1 1 108 SER HB2 H 6.222 2.196 6.337 1.00 . A A . 108 SER HB2 1 1
10 18091 1 1 108 SER HB3 H 7.607 3.284 6.434 1.00 . A A . 108 SER HB3 1 1
10 18092 1 1 108 SER HG H 7.179 1.441 8.505 1.00 . A A . 108 SER HG 1 1
10 18093 1 1 108 SER N N 5.333 2.739 8.862 1.00 . A A . 108 SER N 1 1
10 18094 1 1 108 SER O O 5.824 5.687 6.914 1.00 . A A . 108 SER O 1 1
10 18095 1 1 108 SER OG O 7.658 1.679 7.699 1.00 . A A . 108 SER OG 1 1
10 18096 1 1 109 GLY C C 1.921 4.611 5.849 1.00 . A A . 109 GLY C 1 1
10 18097 1 1 109 GLY CA C 3.236 5.217 6.248 1.00 . A A . 109 GLY CA 1 1
10 18098 1 1 109 GLY H H 3.718 3.425 7.257 1.00 . A A . 109 GLY H 1 1
10 18099 1 1 109 GLY HA2 H 3.047 6.074 6.877 1.00 . A A . 109 GLY HA2 1 1
10 18100 1 1 109 GLY HA3 H 3.754 5.543 5.359 1.00 . A A . 109 GLY HA3 1 1
10 18101 1 1 109 GLY N N 4.078 4.288 6.965 1.00 . A A . 109 GLY N 1 1
10 18102 1 1 109 GLY O O 1.355 3.801 6.586 1.00 . A A . 109 GLY O 1 1
10 18103 1 1 110 ILE C C 0.369 3.448 3.108 1.00 . A A . 110 ILE C 1 1
10 18104 1 1 110 ILE CA C 0.165 4.493 4.202 1.00 . A A . 110 ILE CA 1 1
10 18105 1 1 110 ILE CB C -0.703 5.652 3.659 1.00 . A A . 110 ILE CB 1 1
10 18106 1 1 110 ILE CD1 C -1.517 8.012 4.200 1.00 . A A . 110 ILE CD1 1 1
10 18107 1 1 110 ILE CG1 C -0.760 6.793 4.681 1.00 . A A . 110 ILE CG1 1 1
10 18108 1 1 110 ILE CG2 C -2.110 5.157 3.341 1.00 . A A . 110 ILE CG2 1 1
10 18109 1 1 110 ILE H H 1.962 5.592 4.116 1.00 . A A . 110 ILE H 1 1
10 18110 1 1 110 ILE HA H -0.353 4.036 5.032 1.00 . A A . 110 ILE HA 1 1
10 18111 1 1 110 ILE HB H -0.254 6.016 2.748 1.00 . A A . 110 ILE HB 1 1
10 18112 1 1 110 ILE HD11 H -1.516 8.765 4.973 1.00 . A A . 110 ILE HD11 1 1
10 18113 1 1 110 ILE HD12 H -2.535 7.734 3.969 1.00 . A A . 110 ILE HD12 1 1
10 18114 1 1 110 ILE HD13 H -1.041 8.404 3.314 1.00 . A A . 110 ILE HD13 1 1
10 18115 1 1 110 ILE HG12 H -1.246 6.439 5.578 1.00 . A A . 110 ILE HG12 1 1
10 18116 1 1 110 ILE HG13 H 0.247 7.100 4.923 1.00 . A A . 110 ILE HG13 1 1
10 18117 1 1 110 ILE HG21 H -2.555 4.741 4.233 1.00 . A A . 110 ILE HG21 1 1
10 18118 1 1 110 ILE HG22 H -2.060 4.397 2.575 1.00 . A A . 110 ILE HG22 1 1
10 18119 1 1 110 ILE HG23 H -2.711 5.982 2.991 1.00 . A A . 110 ILE HG23 1 1
10 18120 1 1 110 ILE N N 1.440 4.979 4.683 1.00 . A A . 110 ILE N 1 1
10 18121 1 1 110 ILE O O 1.287 3.557 2.294 1.00 . A A . 110 ILE O 1 1
10 18122 1 1 111 HIS C C -1.721 1.211 1.413 1.00 . A A . 111 HIS C 1 1
10 18123 1 1 111 HIS CA C -0.397 1.359 2.132 1.00 . A A . 111 HIS CA 1 1
10 18124 1 1 111 HIS CB C -0.060 0.008 2.786 1.00 . A A . 111 HIS CB 1 1
10 18125 1 1 111 HIS CD2 C 1.904 0.594 4.356 1.00 . A A . 111 HIS CD2 1 1
10 18126 1 1 111 HIS CE1 C 3.309 -0.955 3.725 1.00 . A A . 111 HIS CE1 1 1
10 18127 1 1 111 HIS CG C 1.310 -0.103 3.375 1.00 . A A . 111 HIS CG 1 1
10 18128 1 1 111 HIS H H -1.162 2.383 3.815 1.00 . A A . 111 HIS H 1 1
10 18129 1 1 111 HIS HA H 0.375 1.604 1.418 1.00 . A A . 111 HIS HA 1 1
10 18130 1 1 111 HIS HB2 H -0.767 -0.179 3.580 1.00 . A A . 111 HIS HB2 1 1
10 18131 1 1 111 HIS HB3 H -0.165 -0.765 2.039 1.00 . A A . 111 HIS HB3 1 1
10 18132 1 1 111 HIS HD1 H 2.079 -1.743 2.299 1.00 . A A . 111 HIS HD1 1 1
10 18133 1 1 111 HIS HD2 H 1.481 1.435 4.888 1.00 . A A . 111 HIS HD2 1 1
10 18134 1 1 111 HIS HE1 H 4.189 -1.576 3.647 1.00 . A A . 111 HIS HE1 1 1
10 18135 1 1 111 HIS HE2 H 3.668 0.161 5.389 1.00 . A A . 111 HIS HE2 1 1
10 18136 1 1 111 HIS N N -0.466 2.423 3.119 1.00 . A A . 111 HIS N 1 1
10 18137 1 1 111 HIS ND1 N 2.218 -1.068 2.994 1.00 . A A . 111 HIS ND1 1 1
10 18138 1 1 111 HIS NE2 N 3.145 0.045 4.560 1.00 . A A . 111 HIS NE2 1 1
10 18139 1 1 111 HIS O O -2.777 1.509 1.971 1.00 . A A . 111 HIS O 1 1
10 18140 1 1 112 ILE C C -2.770 -1.050 -0.912 1.00 . A A . 112 ILE C 1 1
10 18141 1 1 112 ILE CA C -2.836 0.433 -0.588 1.00 . A A . 112 ILE CA 1 1
10 18142 1 1 112 ILE CB C -2.930 1.238 -1.907 1.00 . A A . 112 ILE CB 1 1
10 18143 1 1 112 ILE CD1 C -2.718 3.578 -2.904 1.00 . A A . 112 ILE CD1 1 1
10 18144 1 1 112 ILE CG1 C -2.714 2.731 -1.646 1.00 . A A . 112 ILE CG1 1 1
10 18145 1 1 112 ILE CG2 C -4.292 1.011 -2.561 1.00 . A A . 112 ILE CG2 1 1
10 18146 1 1 112 ILE H H -0.771 0.652 -0.236 1.00 . A A . 112 ILE H 1 1
10 18147 1 1 112 ILE HA H -3.708 0.630 0.021 1.00 . A A . 112 ILE HA 1 1
10 18148 1 1 112 ILE HB H -2.164 0.880 -2.578 1.00 . A A . 112 ILE HB 1 1
10 18149 1 1 112 ILE HD11 H -2.546 4.612 -2.645 1.00 . A A . 112 ILE HD11 1 1
10 18150 1 1 112 ILE HD12 H -3.673 3.484 -3.398 1.00 . A A . 112 ILE HD12 1 1
10 18151 1 1 112 ILE HD13 H -1.936 3.240 -3.567 1.00 . A A . 112 ILE HD13 1 1
10 18152 1 1 112 ILE HG12 H -3.502 3.092 -1.002 1.00 . A A . 112 ILE HG12 1 1
10 18153 1 1 112 ILE HG13 H -1.762 2.868 -1.153 1.00 . A A . 112 ILE HG13 1 1
10 18154 1 1 112 ILE HG21 H -5.070 1.365 -1.901 1.00 . A A . 112 ILE HG21 1 1
10 18155 1 1 112 ILE HG22 H -4.431 -0.044 -2.745 1.00 . A A . 112 ILE HG22 1 1
10 18156 1 1 112 ILE HG23 H -4.338 1.551 -3.495 1.00 . A A . 112 ILE HG23 1 1
10 18157 1 1 112 ILE N N -1.653 0.764 0.180 1.00 . A A . 112 ILE N 1 1
10 18158 1 1 112 ILE O O -1.733 -1.536 -1.386 1.00 . A A . 112 ILE O 1 1
10 18159 1 1 113 ILE C C -4.777 -3.617 -1.961 1.00 . A A . 113 ILE C 1 1
10 18160 1 1 113 ILE CA C -3.841 -3.210 -0.834 1.00 . A A . 113 ILE CA 1 1
10 18161 1 1 113 ILE CB C -4.267 -3.946 0.455 1.00 . A A . 113 ILE CB 1 1
10 18162 1 1 113 ILE CD1 C -3.973 -3.943 2.987 1.00 . A A . 113 ILE CD1 1 1
10 18163 1 1 113 ILE CG1 C -3.495 -3.401 1.659 1.00 . A A . 113 ILE CG1 1 1
10 18164 1 1 113 ILE CG2 C -4.035 -5.448 0.308 1.00 . A A . 113 ILE CG2 1 1
10 18165 1 1 113 ILE H H -4.649 -1.337 -0.299 1.00 . A A . 113 ILE H 1 1
10 18166 1 1 113 ILE HA H -2.836 -3.517 -1.081 1.00 . A A . 113 ILE HA 1 1
10 18167 1 1 113 ILE HB H -5.323 -3.780 0.608 1.00 . A A . 113 ILE HB 1 1
10 18168 1 1 113 ILE HD11 H -3.388 -3.511 3.785 1.00 . A A . 113 ILE HD11 1 1
10 18169 1 1 113 ILE HD12 H -3.860 -5.017 2.998 1.00 . A A . 113 ILE HD12 1 1
10 18170 1 1 113 ILE HD13 H -5.014 -3.690 3.124 1.00 . A A . 113 ILE HD13 1 1
10 18171 1 1 113 ILE HG12 H -2.452 -3.657 1.556 1.00 . A A . 113 ILE HG12 1 1
10 18172 1 1 113 ILE HG13 H -3.595 -2.325 1.683 1.00 . A A . 113 ILE HG13 1 1
10 18173 1 1 113 ILE HG21 H -2.987 -5.634 0.124 1.00 . A A . 113 ILE HG21 1 1
10 18174 1 1 113 ILE HG22 H -4.617 -5.822 -0.522 1.00 . A A . 113 ILE HG22 1 1
10 18175 1 1 113 ILE HG23 H -4.337 -5.950 1.215 1.00 . A A . 113 ILE HG23 1 1
10 18176 1 1 113 ILE N N -3.838 -1.772 -0.637 1.00 . A A . 113 ILE N 1 1
10 18177 1 1 113 ILE O O -5.974 -3.336 -1.921 1.00 . A A . 113 ILE O 1 1
10 18178 1 1 114 LEU C C -4.830 -6.280 -4.166 1.00 . A A . 114 LEU C 1 1
10 18179 1 1 114 LEU CA C -5.002 -4.776 -4.072 1.00 . A A . 114 LEU CA 1 1
10 18180 1 1 114 LEU CB C -4.561 -4.120 -5.387 1.00 . A A . 114 LEU CB 1 1
10 18181 1 1 114 LEU CD1 C -6.695 -4.356 -6.701 1.00 . A A . 114 LEU CD1 1 1
10 18182 1 1 114 LEU CD2 C -4.514 -4.150 -7.901 1.00 . A A . 114 LEU CD2 1 1
10 18183 1 1 114 LEU CG C -5.213 -4.680 -6.661 1.00 . A A . 114 LEU CG 1 1
10 18184 1 1 114 LEU H H -3.252 -4.419 -2.948 1.00 . A A . 114 LEU H 1 1
10 18185 1 1 114 LEU HA H -6.041 -4.547 -3.890 1.00 . A A . 114 LEU HA 1 1
10 18186 1 1 114 LEU HB2 H -4.785 -3.065 -5.329 1.00 . A A . 114 LEU HB2 1 1
10 18187 1 1 114 LEU HB3 H -3.492 -4.237 -5.479 1.00 . A A . 114 LEU HB3 1 1
10 18188 1 1 114 LEU HD11 H -7.178 -4.759 -5.823 1.00 . A A . 114 LEU HD11 1 1
10 18189 1 1 114 LEU HD12 H -7.133 -4.793 -7.585 1.00 . A A . 114 LEU HD12 1 1
10 18190 1 1 114 LEU HD13 H -6.826 -3.285 -6.726 1.00 . A A . 114 LEU HD13 1 1
10 18191 1 1 114 LEU HD21 H -4.990 -4.553 -8.782 1.00 . A A . 114 LEU HD21 1 1
10 18192 1 1 114 LEU HD22 H -3.476 -4.448 -7.884 1.00 . A A . 114 LEU HD22 1 1
10 18193 1 1 114 LEU HD23 H -4.579 -3.072 -7.917 1.00 . A A . 114 LEU HD23 1 1
10 18194 1 1 114 LEU HG H -5.114 -5.757 -6.655 1.00 . A A . 114 LEU HG 1 1
10 18195 1 1 114 LEU N N -4.224 -4.269 -2.959 1.00 . A A . 114 LEU N 1 1
10 18196 1 1 114 LEU O O -3.739 -6.764 -4.471 1.00 . A A . 114 LEU O 1 1
10 18197 1 1 115 ARG C C -5.685 -8.919 -5.401 1.00 . A A . 115 ARG C 1 1
10 18198 1 1 115 ARG CA C -5.813 -8.471 -3.965 1.00 . A A . 115 ARG CA 1 1
10 18199 1 1 115 ARG CB C -7.021 -9.143 -3.315 1.00 . A A . 115 ARG CB 1 1
10 18200 1 1 115 ARG CD C -8.026 -9.987 -1.185 1.00 . A A . 115 ARG CD 1 1
10 18201 1 1 115 ARG CG C -7.082 -8.978 -1.811 1.00 . A A . 115 ARG CG 1 1
10 18202 1 1 115 ARG CZ C -8.202 -12.436 -0.900 1.00 . A A . 115 ARG CZ 1 1
10 18203 1 1 115 ARG H H -6.733 -6.590 -3.628 1.00 . A A . 115 ARG H 1 1
10 18204 1 1 115 ARG HA H -4.921 -8.776 -3.436 1.00 . A A . 115 ARG HA 1 1
10 18205 1 1 115 ARG HB2 H -7.921 -8.722 -3.737 1.00 . A A . 115 ARG HB2 1 1
10 18206 1 1 115 ARG HB3 H -6.992 -10.200 -3.539 1.00 . A A . 115 ARG HB3 1 1
10 18207 1 1 115 ARG HD2 H -8.087 -9.794 -0.125 1.00 . A A . 115 ARG HD2 1 1
10 18208 1 1 115 ARG HD3 H -9.003 -9.872 -1.629 1.00 . A A . 115 ARG HD3 1 1
10 18209 1 1 115 ARG HE H -6.742 -11.505 -1.908 1.00 . A A . 115 ARG HE 1 1
10 18210 1 1 115 ARG HG2 H -6.093 -9.122 -1.402 1.00 . A A . 115 ARG HG2 1 1
10 18211 1 1 115 ARG HG3 H -7.428 -7.981 -1.581 1.00 . A A . 115 ARG HG3 1 1
10 18212 1 1 115 ARG HH11 H -9.715 -11.386 -0.032 1.00 . A A . 115 ARG HH11 1 1
10 18213 1 1 115 ARG HH12 H -9.802 -13.105 0.152 1.00 . A A . 115 ARG HH12 1 1
10 18214 1 1 115 ARG HH21 H -6.849 -13.758 -1.636 1.00 . A A . 115 ARG HH21 1 1
10 18215 1 1 115 ARG HH22 H -8.177 -14.458 -0.762 1.00 . A A . 115 ARG HH22 1 1
10 18216 1 1 115 ARG N N -5.887 -7.023 -3.886 1.00 . A A . 115 ARG N 1 1
10 18217 1 1 115 ARG NE N -7.574 -11.368 -1.383 1.00 . A A . 115 ARG NE 1 1
10 18218 1 1 115 ARG NH1 N -9.327 -12.298 -0.204 1.00 . A A . 115 ARG NH1 1 1
10 18219 1 1 115 ARG NH2 N -7.708 -13.645 -1.110 1.00 . A A . 115 ARG NH2 1 1
10 18220 1 1 115 ARG O O -6.429 -8.463 -6.277 1.00 . A A . 115 ARG O 1 1
10 18221 1 1 116 THR C C -5.173 -11.682 -7.102 1.00 . A A . 116 THR C 1 1
10 18222 1 1 116 THR CA C -4.516 -10.308 -6.970 1.00 . A A . 116 THR CA 1 1
10 18223 1 1 116 THR CB C -3.008 -10.419 -7.265 1.00 . A A . 116 THR CB 1 1
10 18224 1 1 116 THR CG2 C -2.755 -10.407 -8.766 1.00 . A A . 116 THR CG2 1 1
10 18225 1 1 116 THR H H -4.163 -10.105 -4.915 1.00 . A A . 116 THR H 1 1
10 18226 1 1 116 THR HA H -4.963 -9.628 -7.680 1.00 . A A . 116 THR HA 1 1
10 18227 1 1 116 THR HB H -2.633 -11.343 -6.850 1.00 . A A . 116 THR HB 1 1
10 18228 1 1 116 THR HG1 H -1.377 -9.520 -6.625 1.00 . A A . 116 THR HG1 1 1
10 18229 1 1 116 THR HG21 H -1.695 -10.478 -8.955 1.00 . A A . 116 THR HG21 1 1
10 18230 1 1 116 THR HG22 H -3.134 -9.488 -9.186 1.00 . A A . 116 THR HG22 1 1
10 18231 1 1 116 THR HG23 H -3.259 -11.246 -9.222 1.00 . A A . 116 THR HG23 1 1
10 18232 1 1 116 THR N N -4.738 -9.793 -5.646 1.00 . A A . 116 THR N 1 1
10 18233 1 1 116 THR O O -5.129 -12.320 -8.161 1.00 . A A . 116 THR O 1 1
10 18234 1 1 116 THR OG1 O -2.316 -9.306 -6.667 1.00 . A A . 116 THR OG1 1 1
10 18235 1 1 117 GLU C C -7.760 -13.311 -5.187 1.00 . A A . 117 GLU C 1 1
10 18236 1 1 117 GLU CA C -6.454 -13.404 -5.982 1.00 . A A . 117 GLU CA 1 1
10 18237 1 1 117 GLU CB C -5.520 -14.489 -5.413 1.00 . A A . 117 GLU CB 1 1
10 18238 1 1 117 GLU CD C -5.147 -13.554 -3.058 1.00 . A A . 117 GLU CD 1 1
10 18239 1 1 117 GLU CG C -4.514 -13.990 -4.368 1.00 . A A . 117 GLU CG 1 1
10 18240 1 1 117 GLU H H -5.780 -11.582 -5.204 1.00 . A A . 117 GLU H 1 1
10 18241 1 1 117 GLU HA H -6.698 -13.663 -7.002 1.00 . A A . 117 GLU HA 1 1
10 18242 1 1 117 GLU HB2 H -6.125 -15.256 -4.954 1.00 . A A . 117 GLU HB2 1 1
10 18243 1 1 117 GLU HB3 H -4.966 -14.928 -6.229 1.00 . A A . 117 GLU HB3 1 1
10 18244 1 1 117 GLU HG2 H -3.816 -14.785 -4.156 1.00 . A A . 117 GLU HG2 1 1
10 18245 1 1 117 GLU HG3 H -3.976 -13.152 -4.787 1.00 . A A . 117 GLU HG3 1 1
10 18246 1 1 117 GLU N N -5.780 -12.129 -6.017 1.00 . A A . 117 GLU N 1 1
10 18247 1 1 117 GLU O O -8.554 -12.389 -5.469 1.00 . A A . 117 GLU O 1 1
10 18248 1 1 117 GLU OXT O -8.002 -14.176 -4.314 1.00 . A A . 117 GLU OXT 1 1
10 18249 1 1 117 GLU OE1 O -5.499 -12.359 -2.919 1.00 . A A . 117 GLU OE1 1 1
10 18250 1 1 117 GLU OE2 O -5.280 -14.408 -2.149 1.00 . A A . 117 GLU OE2 1 1
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