NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598339 |
2ruq   |
11587 | cing | 4-filtered-FRED | STAR | entry | full | 1894 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ruq
# This FRED archive file contains, for PDB entry <2ruq>:
#
# - 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_2ruq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ruq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13072.53
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 GSHMEPARVRCSHLLVKHSQSRRPSSWRQEKITRTKEEALELINGYIQKIKSGEEDFESLASQFSDASSAKARGDLGAFSRGQMQKPFEDASFALRTGEMSGPVFTDSGIHIILRTE
_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 ALA . 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
ALA 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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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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
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 5 GLU H . 5 . HN 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 QG . 5 . HG# 1 1
4 1 1 1 1 5 GLU H . 5 . HN 1 1
4 1 2 1 1 6 PRO QD . 6 . HD# 1 1
5 1 1 1 1 5 GLU HA . 5 . HA 1 1
5 1 2 1 1 6 PRO QD . 6 . HD# 1 1
6 1 1 1 1 5 GLU QB . 5 . HB# 1 1
6 1 2 1 1 93 PHE QE . 93 . HE# 1 1
7 1 1 1 1 5 GLU QG . 5 . HG# 1 1
7 1 2 1 1 6 PRO QD . 6 . HD# 1 1
8 1 1 1 1 5 GLU QG . 5 . HG# 1 1
8 1 2 1 1 93 PHE QB . 93 . HB# 1 1
9 1 1 1 1 5 GLU QG . 5 . HG# 1 1
9 1 2 1 1 93 PHE QD . 93 . HD# 1 1
10 1 1 1 1 6 PRO HA . 6 . HA 1 1
10 1 2 1 1 7 ALA H . 7 . HN 1 1
11 1 1 1 1 6 PRO HA . 6 . HA 1 1
11 1 2 1 1 8 ARG H . 8 . HN 1 1
12 1 1 1 1 6 PRO QB . 6 . HB# 1 1
12 1 2 1 1 7 ALA H . 7 . HN 1 1
13 1 1 1 1 6 PRO QB . 6 . HB# 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 9 VAL MG1 . 9 . HG1# 1 1
15 1 1 1 1 6 PRO QD . 6 . HD# 1 1
15 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
16 1 1 1 1 6 PRO QD . 6 . HD# 1 1
16 1 2 1 1 93 PHE QD . 93 . HD# 1 1
17 1 1 1 1 6 PRO QG . 6 . HG# 1 1
17 1 2 1 1 9 VAL HA . 9 . HA 1 1
18 1 1 1 1 6 PRO QG . 6 . HG# 1 1
18 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
19 1 1 1 1 6 PRO QG . 6 . HG# 1 1
19 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
20 1 1 1 1 6 PRO QG . 6 . HG# 1 1
20 1 2 1 1 93 PHE QD . 93 . HD# 1 1
21 1 1 1 1 6 PRO QG . 6 . HG# 1 1
21 1 2 1 1 93 PHE QE . 93 . HE# 1 1
22 1 1 1 1 6 PRO QG . 6 . HG# 1 1
22 1 2 1 1 115 ARG QH1 . 115 . HH1# 1 1
23 1 1 1 1 7 ALA H . 7 . HN 1 1
23 1 2 1 1 8 ARG H . 8 . HN 1 1
24 1 1 1 1 7 ALA HA . 7 . HA 1 1
24 1 2 1 1 8 ARG H . 8 . HN 1 1
25 1 1 1 1 7 ALA HA . 7 . HA 1 1
25 1 2 1 1 93 PHE QE . 93 . HE# 1 1
26 1 1 1 1 7 ALA MB . 7 . HB# 1 1
26 1 2 1 1 8 ARG H . 8 . HN 1 1
27 1 1 1 1 8 ARG H . 8 . HN 1 1
27 1 2 1 1 8 ARG QB . 8 . HB# 1 1
28 1 1 1 1 8 ARG H . 8 . HN 1 1
28 1 2 1 1 8 ARG QG . 8 . HG# 1 1
29 1 1 1 1 8 ARG H . 8 . HN 1 1
29 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
30 1 1 1 1 8 ARG H . 8 . HN 1 1
30 1 2 1 1 93 PHE QE . 93 . HE# 1 1
31 1 1 1 1 8 ARG HA . 8 . HA 1 1
31 1 2 1 1 8 ARG QD . 8 . HD# 1 1
32 1 1 1 1 8 ARG HA . 8 . HA 1 1
32 1 2 1 1 9 VAL H . 9 . HN 1 1
33 1 1 1 1 8 ARG HA . 8 . HA 1 1
33 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
34 1 1 1 1 8 ARG HA . 8 . HA 1 1
34 1 2 1 1 80 SER HA . 80 . HA 1 1
35 1 1 1 1 8 ARG HA . 8 . HA 1 1
35 1 2 1 1 81 ARG H . 81 . HN 1 1
36 1 1 1 1 8 ARG HA . 8 . HA 1 1
36 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
37 1 1 1 1 8 ARG QB . 8 . HB# 1 1
37 1 2 1 1 9 VAL H . 9 . HN 1 1
38 1 1 1 1 8 ARG QB . 8 . HB# 1 1
38 1 2 1 1 78 ALA MB . 78 . HB# 1 1
39 1 1 1 1 8 ARG QB . 8 . HB# 1 1
39 1 2 1 1 79 PHE H . 79 . HN 1 1
40 1 1 1 1 8 ARG QB . 8 . HB# 1 1
40 1 2 1 1 80 SER HA . 80 . HA 1 1
41 1 1 1 1 8 ARG QD . 8 . HD# 1 1
41 1 2 1 1 78 ALA MB . 78 . HB# 1 1
42 1 1 1 1 8 ARG QD . 8 . HD# 1 1
42 1 2 1 1 79 PHE H . 79 . HN 1 1
43 1 1 1 1 8 ARG QD . 8 . HD# 1 1
43 1 2 1 1 80 SER QB . 80 . HB# 1 1
44 1 1 1 1 8 ARG HE . 8 . HE 1 1
44 1 2 1 1 80 SER QB . 80 . HB# 1 1
45 1 1 1 1 8 ARG QG . 8 . HG# 1 1
45 1 2 1 1 9 VAL H . 9 . HN 1 1
46 1 1 1 1 8 ARG QG . 8 . HG# 1 1
46 1 2 1 1 78 ALA MB . 78 . HB# 1 1
47 1 1 1 1 8 ARG QG . 8 . HG# 1 1
47 1 2 1 1 79 PHE H . 79 . HN 1 1
48 1 1 1 1 8 ARG QG . 8 . HG# 1 1
48 1 2 1 1 79 PHE QD . 79 . HD# 1 1
49 1 1 1 1 8 ARG QG . 8 . HG# 1 1
49 1 2 1 1 80 SER H . 80 . HN 1 1
50 1 1 1 1 8 ARG QG . 8 . HG# 1 1
50 1 2 1 1 80 SER HA . 80 . HA 1 1
51 1 1 1 1 8 ARG QG . 8 . HG# 1 1
51 1 2 1 1 80 SER QB . 80 . HB# 1 1
52 1 1 1 1 9 VAL H . 9 . HN 1 1
52 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
53 1 1 1 1 9 VAL H . 9 . HN 1 1
53 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
54 1 1 1 1 9 VAL H . 9 . HN 1 1
54 1 2 1 1 78 ALA HA . 78 . HA 1 1
55 1 1 1 1 9 VAL H . 9 . HN 1 1
55 1 2 1 1 78 ALA MB . 78 . HB# 1 1
56 1 1 1 1 9 VAL H . 9 . HN 1 1
56 1 2 1 1 79 PHE H . 79 . HN 1 1
57 1 1 1 1 9 VAL H . 9 . HN 1 1
57 1 2 1 1 79 PHE QD . 79 . HD# 1 1
58 1 1 1 1 9 VAL H . 9 . HN 1 1
58 1 2 1 1 80 SER HA . 80 . HA 1 1
59 1 1 1 1 9 VAL H . 9 . HN 1 1
59 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
60 1 1 1 1 9 VAL HA . 9 . HA 1 1
60 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
61 1 1 1 1 9 VAL HA . 9 . HA 1 1
61 1 2 1 1 10 ARG H . 10 . HN 1 1
62 1 1 1 1 9 VAL HA . 9 . HA 1 1
62 1 2 1 1 115 ARG HE . 115 . HE 1 1
63 1 1 1 1 9 VAL HB . 9 . HB 1 1
63 1 2 1 1 10 ARG H . 10 . HN 1 1
64 1 1 1 1 9 VAL HB . 9 . HB 1 1
64 1 2 1 1 115 ARG QD . 115 . HD# 1 1
65 1 1 1 1 9 VAL HB . 9 . HB 1 1
65 1 2 1 1 115 ARG HE . 115 . HE 1 1
66 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
66 1 2 1 1 10 ARG H . 10 . HN 1 1
67 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
67 1 2 1 1 93 PHE HA . 93 . HA 1 1
68 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
68 1 2 1 1 93 PHE QD . 93 . HD# 1 1
69 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
69 1 2 1 1 93 PHE QE . 93 . HE# 1 1
70 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
70 1 2 1 1 115 ARG QD . 115 . HD# 1 1
71 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
71 1 2 1 1 115 ARG HE . 115 . HE 1 1
72 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
72 1 2 1 1 115 ARG QH1 . 115 . HH1# 1 1
73 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
73 1 2 1 1 10 ARG H . 10 . HN 1 1
74 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
74 1 2 1 1 11 CYS H . 11 . HN 1 1
75 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
75 1 2 1 1 11 CYS QB . 11 . HB# 1 1
76 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
76 1 2 1 1 79 PHE H . 79 . HN 1 1
77 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
77 1 2 1 1 79 PHE QD . 79 . HD# 1 1
78 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
78 1 2 1 1 79 PHE QE . 79 . HE# 1 1
79 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
79 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
80 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
80 1 2 1 1 92 SER HA . 92 . HA 1 1
81 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
81 1 2 1 1 92 SER QB . 92 . HB# 1 1
82 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
82 1 2 1 1 92 SER HG . 92 . HG 1 1
83 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
83 1 2 1 1 93 PHE H . 93 . HN 1 1
84 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
84 1 2 1 1 93 PHE HA . 93 . HA 1 1
85 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
85 1 2 1 1 93 PHE QD . 93 . HD# 1 1
86 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
86 1 2 1 1 93 PHE QE . 93 . HE# 1 1
87 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
87 1 2 1 1 115 ARG QD . 115 . HD# 1 1
88 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
88 1 2 1 1 115 ARG HE . 115 . HE 1 1
89 1 1 1 1 10 ARG H . 10 . HN 1 1
89 1 2 1 1 10 ARG QD . 10 . HD# 1 1
90 1 1 1 1 10 ARG H . 10 . HN 1 1
90 1 2 1 1 10 ARG QG . 10 . HG# 1 1
91 1 1 1 1 10 ARG H . 10 . HN 1 1
91 1 2 1 1 11 CYS H . 11 . HN 1 1
92 1 1 1 1 10 ARG H . 10 . HN 1 1
92 1 2 1 1 78 ALA HA . 78 . HA 1 1
93 1 1 1 1 10 ARG H . 10 . HN 1 1
93 1 2 1 1 115 ARG HA . 115 . HA 1 1
94 1 1 1 1 10 ARG H . 10 . HN 1 1
94 1 2 1 1 115 ARG HE . 115 . HE 1 1
95 1 1 1 1 10 ARG H . 10 . HN 1 1
95 1 2 1 1 116 THR H . 116 . HN 1 1
96 1 1 1 1 10 ARG H . 10 . HN 1 1
96 1 2 1 1 117 GLU H . 117 . HN 1 1
97 1 1 1 1 10 ARG H . 10 . HN 1 1
97 1 2 1 1 117 GLU QB . 117 . HB# 1 1
98 1 1 1 1 10 ARG QB . 10 . HB# 1 1
98 1 2 1 1 11 CYS H . 11 . HN 1 1
99 1 1 1 1 10 ARG QB . 10 . HB# 1 1
99 1 2 1 1 78 ALA MB . 78 . HB# 1 1
100 1 1 1 1 10 ARG QB . 10 . HB# 1 1
100 1 2 1 1 116 THR H . 116 . HN 1 1
101 1 1 1 1 10 ARG QB . 10 . HB# 1 1
101 1 2 1 1 117 GLU H . 117 . HN 1 1
102 1 1 1 1 10 ARG QD . 10 . HD# 1 1
102 1 2 1 1 77 GLY QA . 77 . HA# 1 1
103 1 1 1 1 10 ARG QD . 10 . HD# 1 1
103 1 2 1 1 78 ALA H . 78 . HN 1 1
104 1 1 1 1 10 ARG QD . 10 . HD# 1 1
104 1 2 1 1 117 GLU H . 117 . HN 1 1
105 1 1 1 1 10 ARG QD . 10 . HD# 1 1
105 1 2 1 1 117 GLU QB . 117 . HB# 1 1
106 1 1 1 1 10 ARG QD . 10 . HD# 1 1
106 1 2 1 1 117 GLU QG . 117 . HG# 1 1
107 1 1 1 1 10 ARG HE . 10 . HE 1 1
107 1 2 1 1 10 ARG QG . 10 . HG# 1 1
108 1 1 1 1 10 ARG HE . 10 . HE 1 1
108 1 2 1 1 77 GLY H . 77 . HN 1 1
109 1 1 1 1 10 ARG HE . 10 . HE 1 1
109 1 2 1 1 77 GLY QA . 77 . HA# 1 1
110 1 1 1 1 10 ARG HE . 10 . HE 1 1
110 1 2 1 1 117 GLU QB . 117 . HB# 1 1
111 1 1 1 1 10 ARG QG . 10 . HG# 1 1
111 1 2 1 1 11 CYS H . 11 . HN 1 1
112 1 1 1 1 10 ARG QG . 10 . HG# 1 1
112 1 2 1 1 77 GLY H . 77 . HN 1 1
113 1 1 1 1 10 ARG QG . 10 . HG# 1 1
113 1 2 1 1 77 GLY QA . 77 . HA# 1 1
114 1 1 1 1 10 ARG QG . 10 . HG# 1 1
114 1 2 1 1 78 ALA MB . 78 . HB# 1 1
115 1 1 1 1 11 CYS H . 11 . HN 1 1
115 1 2 1 1 11 CYS QB . 11 . HB# 1 1
116 1 1 1 1 11 CYS H . 11 . HN 1 1
116 1 2 1 1 12 SER H . 12 . HN 1 1
117 1 1 1 1 11 CYS H . 11 . HN 1 1
117 1 2 1 1 76 LEU H . 76 . HN 1 1
118 1 1 1 1 11 CYS H . 11 . HN 1 1
118 1 2 1 1 76 LEU QB . 76 . HB# 1 1
119 1 1 1 1 11 CYS H . 11 . HN 1 1
119 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
120 1 1 1 1 11 CYS H . 11 . HN 1 1
120 1 2 1 1 77 GLY H . 77 . HN 1 1
121 1 1 1 1 11 CYS H . 11 . HN 1 1
121 1 2 1 1 78 ALA HA . 78 . HA 1 1
122 1 1 1 1 11 CYS H . 11 . HN 1 1
122 1 2 1 1 79 PHE H . 79 . HN 1 1
123 1 1 1 1 11 CYS H . 11 . HN 1 1
123 1 2 1 1 116 THR H . 116 . HN 1 1
124 1 1 1 1 11 CYS HA . 11 . HA 1 1
124 1 2 1 1 12 SER H . 12 . HN 1 1
125 1 1 1 1 11 CYS HA . 11 . HA 1 1
125 1 2 1 1 76 LEU QB . 76 . HB# 1 1
126 1 1 1 1 11 CYS HA . 11 . HA 1 1
126 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
127 1 1 1 1 11 CYS HA . 11 . HA 1 1
127 1 2 1 1 114 LEU H . 114 . HN 1 1
128 1 1 1 1 11 CYS HA . 11 . HA 1 1
128 1 2 1 1 115 ARG HA . 115 . HA 1 1
129 1 1 1 1 11 CYS HA . 11 . HA 1 1
129 1 2 1 1 116 THR H . 116 . HN 1 1
130 1 1 1 1 11 CYS HA . 11 . HA 1 1
130 1 2 1 1 116 THR MG . 116 . HG2# 1 1
131 1 1 1 1 11 CYS HA . 11 . HA 1 1
131 1 2 1 1 117 GLU H . 117 . HN 1 1
132 1 1 1 1 11 CYS QB . 11 . HB# 1 1
132 1 2 1 1 12 SER H . 12 . HN 1 1
133 1 1 1 1 11 CYS QB . 11 . HB# 1 1
133 1 2 1 1 12 SER HA . 12 . HA 1 1
134 1 1 1 1 11 CYS QB . 11 . HB# 1 1
134 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
135 1 1 1 1 11 CYS QB . 11 . HB# 1 1
135 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
136 1 1 1 1 11 CYS QB . 11 . HB# 1 1
136 1 2 1 1 79 PHE QD . 79 . HD# 1 1
137 1 1 1 1 11 CYS QB . 11 . HB# 1 1
137 1 2 1 1 79 PHE QE . 79 . HE# 1 1
138 1 1 1 1 11 CYS QB . 11 . HB# 1 1
138 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
139 1 1 1 1 11 CYS QB . 11 . HB# 1 1
139 1 2 1 1 88 PHE QE . 88 . HE# 1 1
140 1 1 1 1 11 CYS QB . 11 . HB# 1 1
140 1 2 1 1 95 LEU QB . 95 . HB# 1 1
141 1 1 1 1 11 CYS QB . 11 . HB# 1 1
141 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
142 1 1 1 1 11 CYS QB . 11 . HB# 1 1
142 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
143 1 1 1 1 11 CYS QB . 11 . HB# 1 1
143 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
144 1 1 1 1 11 CYS QB . 11 . HB# 1 1
144 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
145 1 1 1 1 11 CYS QB . 11 . HB# 1 1
145 1 2 1 1 114 LEU H . 114 . HN 1 1
146 1 1 1 1 11 CYS QB . 11 . HB# 1 1
146 1 2 1 1 115 ARG H . 115 . HN 1 1
147 1 1 1 1 11 CYS QB . 11 . HB# 1 1
147 1 2 1 1 115 ARG HA . 115 . HA 1 1
148 1 1 1 1 11 CYS QB . 11 . HB# 1 1
148 1 2 1 1 116 THR H . 116 . HN 1 1
149 1 1 1 1 12 SER H . 12 . HN 1 1
149 1 2 1 1 13 HIS H . 13 . HN 1 1
150 1 1 1 1 12 SER H . 12 . HN 1 1
150 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
151 1 1 1 1 12 SER H . 12 . HN 1 1
151 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
152 1 1 1 1 12 SER H . 12 . HN 1 1
152 1 2 1 1 114 LEU H . 114 . HN 1 1
153 1 1 1 1 12 SER H . 12 . HN 1 1
153 1 2 1 1 114 LEU QB . 114 . HB# 1 1
154 1 1 1 1 12 SER H . 12 . HN 1 1
154 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
155 1 1 1 1 12 SER H . 12 . HN 1 1
155 1 2 1 1 115 ARG HA . 115 . HA 1 1
156 1 1 1 1 12 SER H . 12 . HN 1 1
156 1 2 1 1 116 THR H . 116 . HN 1 1
157 1 1 1 1 12 SER H . 12 . HN 1 1
157 1 2 1 1 116 THR MG . 116 . HG2# 1 1
158 1 1 1 1 12 SER HA . 12 . HA 1 1
158 1 2 1 1 13 HIS H . 13 . HN 1 1
159 1 1 1 1 12 SER HA . 12 . HA 1 1
159 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
160 1 1 1 1 12 SER HA . 12 . HA 1 1
160 1 2 1 1 75 ASP H . 75 . HN 1 1
161 1 1 1 1 12 SER HA . 12 . HA 1 1
161 1 2 1 1 75 ASP QB . 75 . HB# 1 1
162 1 1 1 1 12 SER HA . 12 . HA 1 1
162 1 2 1 1 76 LEU H . 76 . HN 1 1
163 1 1 1 1 12 SER HA . 12 . HA 1 1
163 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
164 1 1 1 1 12 SER HA . 12 . HA 1 1
164 1 2 1 1 76 LEU HG . 76 . HG 1 1
165 1 1 1 1 12 SER HA . 12 . HA 1 1
165 1 2 1 1 77 GLY H . 77 . HN 1 1
166 1 1 1 1 12 SER QB . 12 . HB# 1 1
166 1 2 1 1 13 HIS H . 13 . HN 1 1
167 1 1 1 1 12 SER QB . 12 . HB# 1 1
167 1 2 1 1 57 PHE QE . 57 . HE# 1 1
168 1 1 1 1 12 SER QB . 12 . HB# 1 1
168 1 2 1 1 61 ALA MB . 61 . HB# 1 1
169 1 1 1 1 12 SER QB . 12 . HB# 1 1
169 1 2 1 1 74 GLY QA . 74 . HA# 1 1
170 1 1 1 1 12 SER QB . 12 . HB# 1 1
170 1 2 1 1 76 LEU H . 76 . HN 1 1
171 1 1 1 1 12 SER QB . 12 . HB# 1 1
171 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
172 1 1 1 1 12 SER QB . 12 . HB# 1 1
172 1 2 1 1 114 LEU H . 114 . HN 1 1
173 1 1 1 1 12 SER QB . 12 . HB# 1 1
173 1 2 1 1 114 LEU QB . 114 . HB# 1 1
174 1 1 1 1 12 SER QB . 12 . HB# 1 1
174 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
175 1 1 1 1 12 SER QB . 12 . HB# 1 1
175 1 2 1 1 116 THR MG . 116 . HG2# 1 1
176 1 1 1 1 13 HIS H . 13 . HN 1 1
176 1 2 1 1 13 HIS HD2 . 13 . HD2 1 1
177 1 1 1 1 13 HIS H . 13 . HN 1 1
177 1 2 1 1 14 LEU QB . 14 . HB# 1 1
178 1 1 1 1 13 HIS H . 13 . HN 1 1
178 1 2 1 1 57 PHE QE . 57 . HE# 1 1
179 1 1 1 1 13 HIS H . 13 . HN 1 1
179 1 2 1 1 61 ALA MB . 61 . HB# 1 1
180 1 1 1 1 13 HIS H . 13 . HN 1 1
180 1 2 1 1 74 GLY QA . 74 . HA# 1 1
181 1 1 1 1 13 HIS H . 13 . HN 1 1
181 1 2 1 1 75 ASP H . 75 . HN 1 1
182 1 1 1 1 13 HIS H . 13 . HN 1 1
182 1 2 1 1 76 LEU H . 76 . HN 1 1
183 1 1 1 1 13 HIS H . 13 . HN 1 1
183 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
184 1 1 1 1 13 HIS H . 13 . HN 1 1
184 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
185 1 1 1 1 13 HIS H . 13 . HN 1 1
185 1 2 1 1 76 LEU HG . 76 . HG 1 1
186 1 1 1 1 13 HIS HA . 13 . HA 1 1
186 1 2 1 1 14 LEU H . 14 . HN 1 1
187 1 1 1 1 13 HIS HA . 13 . HA 1 1
187 1 2 1 1 14 LEU QB . 14 . HB# 1 1
188 1 1 1 1 13 HIS HA . 13 . HA 1 1
188 1 2 1 1 57 PHE QE . 57 . HE# 1 1
189 1 1 1 1 13 HIS HA . 13 . HA 1 1
189 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
190 1 1 1 1 13 HIS HA . 13 . HA 1 1
190 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
191 1 1 1 1 13 HIS HA . 13 . HA 1 1
191 1 2 1 1 113 ILE H . 113 . HN 1 1
192 1 1 1 1 13 HIS HA . 13 . HA 1 1
192 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
193 1 1 1 1 13 HIS HA . 13 . HA 1 1
193 1 2 1 1 114 LEU H . 114 . HN 1 1
194 1 1 1 1 13 HIS HA . 13 . HA 1 1
194 1 2 1 1 114 LEU QB . 114 . HB# 1 1
195 1 1 1 1 13 HIS QB . 13 . HB# 1 1
195 1 2 1 1 14 LEU H . 14 . HN 1 1
196 1 1 1 1 13 HIS QB . 13 . HB# 1 1
196 1 2 1 1 88 PHE QE . 88 . HE# 1 1
197 1 1 1 1 13 HIS QB . 13 . HB# 1 1
197 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
198 1 1 1 1 13 HIS QB . 13 . HB# 1 1
198 1 2 1 1 112 ILE H . 112 . HN 1 1
199 1 1 1 1 13 HIS QB . 13 . HB# 1 1
199 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
200 1 1 1 1 13 HIS QB . 13 . HB# 1 1
200 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
201 1 1 1 1 13 HIS QB . 13 . HB# 1 1
201 1 2 1 1 114 LEU H . 114 . HN 1 1
202 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
202 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
203 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
203 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
204 1 1 1 1 13 HIS HD2 . 13 . HD2 1 1
204 1 2 1 1 76 LEU HG . 76 . HG 1 1
205 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
205 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
206 1 1 1 1 13 HIS HE1 . 13 . HE1 1 1
206 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
207 1 1 1 1 14 LEU H . 14 . HN 1 1
207 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
208 1 1 1 1 14 LEU H . 14 . HN 1 1
208 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
209 1 1 1 1 14 LEU H . 14 . HN 1 1
209 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
210 1 1 1 1 14 LEU H . 14 . HN 1 1
210 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
211 1 1 1 1 14 LEU H . 14 . HN 1 1
211 1 2 1 1 111 HIS HA . 111 . HA 1 1
212 1 1 1 1 14 LEU H . 14 . HN 1 1
212 1 2 1 1 111 HIS QB . 111 . HB# 1 1
213 1 1 1 1 14 LEU H . 14 . HN 1 1
213 1 2 1 1 112 ILE H . 112 . HN 1 1
214 1 1 1 1 14 LEU H . 14 . HN 1 1
214 1 2 1 1 112 ILE HB . 112 . HB 1 1
215 1 1 1 1 14 LEU H . 14 . HN 1 1
215 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
216 1 1 1 1 14 LEU HA . 14 . HA 1 1
216 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
217 1 1 1 1 14 LEU HA . 14 . HA 1 1
217 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
218 1 1 1 1 14 LEU HA . 14 . HA 1 1
218 1 2 1 1 15 LEU H . 15 . HN 1 1
219 1 1 1 1 14 LEU HA . 14 . HA 1 1
219 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
220 1 1 1 1 14 LEU HA . 14 . HA 1 1
220 1 2 1 1 61 ALA HA . 61 . HA 1 1
221 1 1 1 1 14 LEU HA . 14 . HA 1 1
221 1 2 1 1 65 SER QB . 65 . HB# 1 1
222 1 1 1 1 14 LEU HA . 14 . HA 1 1
222 1 2 1 1 65 SER HG . 65 . HG 1 1
223 1 1 1 1 14 LEU HA . 14 . HA 1 1
223 1 2 1 1 67 ALA MB . 67 . HB# 1 1
224 1 1 1 1 14 LEU QB . 14 . HB# 1 1
224 1 2 1 1 57 PHE QE . 57 . HE# 1 1
225 1 1 1 1 14 LEU QB . 14 . HB# 1 1
225 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
226 1 1 1 1 14 LEU QB . 14 . HB# 1 1
226 1 2 1 1 61 ALA HA . 61 . HA 1 1
227 1 1 1 1 14 LEU QB . 14 . HB# 1 1
227 1 2 1 1 112 ILE H . 112 . HN 1 1
228 1 1 1 1 14 LEU QB . 14 . HB# 1 1
228 1 2 1 1 112 ILE HB . 112 . HB 1 1
229 1 1 1 1 14 LEU QB . 14 . HB# 1 1
229 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
230 1 1 1 1 14 LEU QB . 14 . HB# 1 1
230 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
231 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
231 1 2 1 1 15 LEU H . 15 . HN 1 1
232 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
232 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
233 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
233 1 2 1 1 46 TYR HA . 46 . HA 1 1
234 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
234 1 2 1 1 46 TYR QB . 46 . HB# 1 1
235 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
235 1 2 1 1 46 TYR QD . 46 . HD# 1 1
236 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
236 1 2 1 1 46 TYR QE . 46 . HE# 1 1
237 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
237 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
238 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
238 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
239 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
239 1 2 1 1 60 LEU H . 60 . HN 1 1
240 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
240 1 2 1 1 60 LEU HA . 60 . HA 1 1
241 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
241 1 2 1 1 60 LEU QB . 60 . HB# 1 1
242 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
242 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
243 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
243 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
244 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
244 1 2 1 1 61 ALA H . 61 . HN 1 1
245 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
245 1 2 1 1 61 ALA HA . 61 . HA 1 1
246 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
246 1 2 1 1 61 ALA MB . 61 . HB# 1 1
247 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
247 1 2 1 1 62 SER H . 62 . HN 1 1
248 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
248 1 2 1 1 64 PHE H . 64 . HN 1 1
249 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
249 1 2 1 1 64 PHE QB . 64 . HB# 1 1
250 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
250 1 2 1 1 64 PHE QD . 64 . HD# 1 1
251 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
251 1 2 1 1 65 SER H . 65 . HN 1 1
252 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
252 1 2 1 1 65 SER QB . 65 . HB# 1 1
253 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
253 1 2 1 1 74 GLY QA . 74 . HA# 1 1
254 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
254 1 2 1 1 112 ILE HB . 112 . HB 1 1
255 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
255 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
256 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
256 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
257 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
257 1 2 1 1 15 LEU H . 15 . HN 1 1
258 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
258 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
259 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
259 1 2 1 1 43 ILE HA . 43 . HA 1 1
260 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
260 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
261 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
261 1 2 1 1 46 TYR QB . 46 . HB# 1 1
262 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
262 1 2 1 1 46 TYR QD . 46 . HD# 1 1
263 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
263 1 2 1 1 46 TYR QE . 46 . HE# 1 1
264 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
264 1 2 1 1 57 PHE HZ . 57 . HZ 1 1
265 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
265 1 2 1 1 61 ALA HA . 61 . HA 1 1
266 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
266 1 2 1 1 64 PHE QB . 64 . HB# 1 1
267 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
267 1 2 1 1 65 SER H . 65 . HN 1 1
268 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
268 1 2 1 1 65 SER QB . 65 . HB# 1 1
269 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
269 1 2 1 1 66 ASP H . 66 . HN 1 1
270 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
270 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
271 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
271 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
272 1 1 1 1 14 LEU HG . 14 . HG 1 1
272 1 2 1 1 15 LEU H . 15 . HN 1 1
273 1 1 1 1 14 LEU HG . 14 . HG 1 1
273 1 2 1 1 61 ALA HA . 61 . HA 1 1
274 1 1 1 1 14 LEU HG . 14 . HG 1 1
274 1 2 1 1 61 ALA MB . 61 . HB# 1 1
275 1 1 1 1 14 LEU HG . 14 . HG 1 1
275 1 2 1 1 65 SER H . 65 . HN 1 1
276 1 1 1 1 14 LEU HG . 14 . HG 1 1
276 1 2 1 1 65 SER QB . 65 . HB# 1 1
277 1 1 1 1 14 LEU HG . 14 . HG 1 1
277 1 2 1 1 66 ASP H . 66 . HN 1 1
278 1 1 1 1 14 LEU HG . 14 . HG 1 1
278 1 2 1 1 70 ALA MB . 70 . HB# 1 1
279 1 1 1 1 14 LEU HG . 14 . HG 1 1
279 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
280 1 1 1 1 15 LEU H . 15 . HN 1 1
280 1 2 1 1 15 LEU QB . 15 . HB# 1 1
281 1 1 1 1 15 LEU H . 15 . HN 1 1
281 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
282 1 1 1 1 15 LEU H . 15 . HN 1 1
282 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
283 1 1 1 1 15 LEU H . 15 . HN 1 1
283 1 2 1 1 61 ALA MB . 61 . HB# 1 1
284 1 1 1 1 15 LEU H . 15 . HN 1 1
284 1 2 1 1 65 SER QB . 65 . HB# 1 1
285 1 1 1 1 15 LEU H . 15 . HN 1 1
285 1 2 1 1 65 SER HG . 65 . HG 1 1
286 1 1 1 1 15 LEU H . 15 . HN 1 1
286 1 2 1 1 66 ASP H . 66 . HN 1 1
287 1 1 1 1 15 LEU H . 15 . HN 1 1
287 1 2 1 1 67 ALA MB . 67 . HB# 1 1
288 1 1 1 1 15 LEU QB . 15 . HB# 1 1
288 1 2 1 1 16 VAL H . 16 . HN 1 1
289 1 1 1 1 15 LEU QB . 15 . HB# 1 1
289 1 2 1 1 17 LYS QG . 17 . HG# 1 1
290 1 1 1 1 15 LEU QB . 15 . HB# 1 1
290 1 2 1 1 66 ASP H . 66 . HN 1 1
291 1 1 1 1 15 LEU QB . 15 . HB# 1 1
291 1 2 1 1 66 ASP QB . 66 . HB# 1 1
292 1 1 1 1 15 LEU QB . 15 . HB# 1 1
292 1 2 1 1 67 ALA H . 67 . HN 1 1
293 1 1 1 1 15 LEU QB . 15 . HB# 1 1
293 1 2 1 1 67 ALA MB . 67 . HB# 1 1
294 1 1 1 1 15 LEU QB . 15 . HB# 1 1
294 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
295 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
295 1 2 1 1 16 VAL H . 16 . HN 1 1
296 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
296 1 2 1 1 17 LYS QE . 17 . HE# 1 1
297 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
297 1 2 1 1 67 ALA MB . 67 . HB# 1 1
298 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
298 1 2 1 1 109 GLY H . 109 . HN 1 1
299 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
299 1 2 1 1 109 GLY QA . 109 . HA# 1 1
300 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
300 1 2 1 1 110 ILE H . 110 . HN 1 1
301 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
301 1 2 1 1 111 HIS HA . 111 . HA 1 1
302 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
302 1 2 1 1 111 HIS QB . 111 . HB# 1 1
303 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
303 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
304 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
304 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
305 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
305 1 2 1 1 17 LYS QE . 17 . HE# 1 1
306 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
306 1 2 1 1 17 LYS QG . 17 . HG# 1 1
307 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
307 1 2 1 1 66 ASP QB . 66 . HB# 1 1
308 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
308 1 2 1 1 67 ALA H . 67 . HN 1 1
309 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
309 1 2 1 1 67 ALA MB . 67 . HB# 1 1
310 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
310 1 2 1 1 108 SER QB . 108 . HB# 1 1
311 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
311 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
312 1 1 1 1 15 LEU HG . 15 . HG 1 1
312 1 2 1 1 66 ASP QB . 66 . HB# 1 1
313 1 1 1 1 16 VAL H . 16 . HN 1 1
313 1 2 1 1 16 VAL HB . 16 . HB 1 1
314 1 1 1 1 16 VAL H . 16 . HN 1 1
314 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
315 1 1 1 1 16 VAL H . 16 . HN 1 1
315 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
316 1 1 1 1 16 VAL H . 16 . HN 1 1
316 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
317 1 1 1 1 16 VAL H . 16 . HN 1 1
317 1 2 1 1 110 ILE H . 110 . HN 1 1
318 1 1 1 1 16 VAL H . 16 . HN 1 1
318 1 2 1 1 110 ILE HB . 110 . HB 1 1
319 1 1 1 1 16 VAL H . 16 . HN 1 1
319 1 2 1 1 111 HIS HA . 111 . HA 1 1
320 1 1 1 1 16 VAL HA . 16 . HA 1 1
320 1 2 1 1 17 LYS H . 17 . HN 1 1
321 1 1 1 1 16 VAL HB . 16 . HB 1 1
321 1 2 1 1 39 ALA MB . 39 . HB# 1 1
322 1 1 1 1 16 VAL HB . 16 . HB 1 1
322 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
323 1 1 1 1 16 VAL HB . 16 . HB 1 1
323 1 2 1 1 110 ILE HB . 110 . HB 1 1
324 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
324 1 2 1 1 17 LYS H . 17 . HN 1 1
325 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
325 1 2 1 1 34 ARG QD . 34 . HD# 1 1
326 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
326 1 2 1 1 34 ARG HE . 34 . HE 1 1
327 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
327 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
328 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
328 1 2 1 1 39 ALA HA . 39 . HA 1 1
329 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
329 1 2 1 1 39 ALA MB . 39 . HB# 1 1
330 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
330 1 2 1 1 42 LEU H . 42 . HN 1 1
331 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
331 1 2 1 1 42 LEU QB . 42 . HB# 1 1
332 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
332 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
333 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
333 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
334 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
334 1 2 1 1 43 ILE HB . 43 . HB 1 1
335 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
335 1 2 1 1 46 TYR QE . 46 . HE# 1 1
336 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
336 1 2 1 1 110 ILE H . 110 . HN 1 1
337 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
337 1 2 1 1 17 LYS H . 17 . HN 1 1
338 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
338 1 2 1 1 39 ALA HA . 39 . HA 1 1
339 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
339 1 2 1 1 39 ALA MB . 39 . HB# 1 1
340 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
340 1 2 1 1 43 ILE H . 43 . HN 1 1
341 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
341 1 2 1 1 43 ILE HA . 43 . HA 1 1
342 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
342 1 2 1 1 43 ILE HB . 43 . HB 1 1
343 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
343 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
344 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
344 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
345 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
345 1 2 1 1 46 TYR QD . 46 . HD# 1 1
346 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
346 1 2 1 1 46 TYR QE . 46 . HE# 1 1
347 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
347 1 2 1 1 110 ILE H . 110 . HN 1 1
348 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
348 1 2 1 1 110 ILE HB . 110 . HB 1 1
349 1 1 1 1 17 LYS H . 17 . HN 1 1
349 1 2 1 1 17 LYS QB . 17 . HB# 1 1
350 1 1 1 1 17 LYS H . 17 . HN 1 1
350 1 2 1 1 17 LYS QG . 17 . HG# 1 1
351 1 1 1 1 17 LYS H . 17 . HN 1 1
351 1 2 1 1 18 HIS H . 18 . HN 1 1
352 1 1 1 1 17 LYS H . 17 . HN 1 1
352 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
353 1 1 1 1 17 LYS H . 17 . HN 1 1
353 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
354 1 1 1 1 17 LYS H . 17 . HN 1 1
354 1 2 1 1 66 ASP H . 66 . HN 1 1
355 1 1 1 1 17 LYS H . 17 . HN 1 1
355 1 2 1 1 66 ASP QB . 66 . HB# 1 1
356 1 1 1 1 17 LYS HA . 17 . HA 1 1
356 1 2 1 1 18 HIS H . 18 . HN 1 1
357 1 1 1 1 17 LYS HA . 17 . HA 1 1
357 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
358 1 1 1 1 17 LYS QB . 17 . HB# 1 1
358 1 2 1 1 18 HIS H . 18 . HN 1 1
359 1 1 1 1 17 LYS QB . 17 . HB# 1 1
359 1 2 1 1 21 SER H . 21 . HN 1 1
360 1 1 1 1 17 LYS QB . 17 . HB# 1 1
360 1 2 1 1 24 PRO HA . 24 . HA 1 1
361 1 1 1 1 17 LYS QB . 17 . HB# 1 1
361 1 2 1 1 32 ILE HB . 32 . HB 1 1
362 1 1 1 1 17 LYS QB . 17 . HB# 1 1
362 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
363 1 1 1 1 17 LYS QD . 17 . HD# 1 1
363 1 2 1 1 18 HIS H . 18 . HN 1 1
364 1 1 1 1 17 LYS QD . 17 . HD# 1 1
364 1 2 1 1 25 SER H . 25 . HN 1 1
365 1 1 1 1 17 LYS QD . 17 . HD# 1 1
365 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
366 1 1 1 1 17 LYS QE . 17 . HE# 1 1
366 1 2 1 1 25 SER H . 25 . HN 1 1
367 1 1 1 1 17 LYS QG . 17 . HG# 1 1
367 1 2 1 1 18 HIS H . 18 . HN 1 1
368 1 1 1 1 17 LYS QG . 17 . HG# 1 1
368 1 2 1 1 66 ASP QB . 66 . HB# 1 1
369 1 1 1 1 18 HIS H . 18 . HN 1 1
369 1 2 1 1 19 SER H . 19 . HN 1 1
370 1 1 1 1 18 HIS H . 18 . HN 1 1
370 1 2 1 1 20 GLN H . 20 . HN 1 1
371 1 1 1 1 18 HIS H . 18 . HN 1 1
371 1 2 1 1 21 SER H . 21 . HN 1 1
372 1 1 1 1 18 HIS H . 18 . HN 1 1
372 1 2 1 1 21 SER HA . 21 . HA 1 1
373 1 1 1 1 18 HIS H . 18 . HN 1 1
373 1 2 1 1 21 SER QB . 21 . HB# 1 1
374 1 1 1 1 18 HIS H . 18 . HN 1 1
374 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
375 1 1 1 1 18 HIS H . 18 . HN 1 1
375 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
376 1 1 1 1 18 HIS HA . 18 . HA 1 1
376 1 2 1 1 34 ARG QG . 34 . HG# 1 1
377 1 1 1 1 18 HIS QB . 18 . HB# 1 1
377 1 2 1 1 19 SER H . 19 . HN 1 1
378 1 1 1 1 18 HIS QB . 18 . HB# 1 1
378 1 2 1 1 20 GLN H . 20 . HN 1 1
379 1 1 1 1 18 HIS QB . 18 . HB# 1 1
379 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
380 1 1 1 1 18 HIS QB . 18 . HB# 1 1
380 1 2 1 1 36 LYS H . 36 . HN 1 1
381 1 1 1 1 18 HIS QB . 18 . HB# 1 1
381 1 2 1 1 36 LYS HA . 36 . HA 1 1
382 1 1 1 1 18 HIS QB . 18 . HB# 1 1
382 1 2 1 1 39 ALA H . 39 . HN 1 1
383 1 1 1 1 18 HIS QB . 18 . HB# 1 1
383 1 2 1 1 39 ALA MB . 39 . HB# 1 1
384 1 1 1 1 18 HIS QB . 18 . HB# 1 1
384 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
385 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
385 1 2 1 1 36 LYS HA . 36 . HA 1 1
386 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
386 1 2 1 1 39 ALA MB . 39 . HB# 1 1
387 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
387 1 2 1 1 109 GLY QA . 109 . HA# 1 1
388 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
388 1 2 1 1 110 ILE H . 110 . HN 1 1
389 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
389 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
390 1 1 1 1 18 HIS HD2 . 18 . HD2 1 1
390 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
391 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
391 1 2 1 1 20 GLN H . 20 . HN 1 1
392 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
392 1 2 1 1 20 GLN QB . 20 . HB# 1 1
393 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
393 1 2 1 1 20 GLN QG . 20 . HG# 1 1
394 1 1 1 1 18 HIS HE1 . 18 . HE1 1 1
394 1 2 1 1 21 SER H . 21 . HN 1 1
395 1 1 1 1 19 SER H . 19 . HN 1 1
395 1 2 1 1 19 SER QB . 19 . HB# 1 1
396 1 1 1 1 19 SER H . 19 . HN 1 1
396 1 2 1 1 20 GLN H . 20 . HN 1 1
397 1 1 1 1 19 SER H . 19 . HN 1 1
397 1 2 1 1 21 SER H . 21 . HN 1 1
398 1 1 1 1 19 SER H . 19 . HN 1 1
398 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
399 1 1 1 1 19 SER H . 19 . HN 1 1
399 1 2 1 1 34 ARG H . 34 . HN 1 1
400 1 1 1 1 19 SER H . 19 . HN 1 1
400 1 2 1 1 34 ARG QG . 34 . HG# 1 1
401 1 1 1 1 19 SER H . 19 . HN 1 1
401 1 2 1 1 36 LYS H . 36 . HN 1 1
402 1 1 1 1 19 SER H . 19 . HN 1 1
402 1 2 1 1 36 LYS HA . 36 . HA 1 1
403 1 1 1 1 19 SER H . 19 . HN 1 1
403 1 2 1 1 39 ALA MB . 39 . HB# 1 1
404 1 1 1 1 19 SER HA . 19 . HA 1 1
404 1 2 1 1 21 SER H . 21 . HN 1 1
405 1 1 1 1 19 SER HA . 19 . HA 1 1
405 1 2 1 1 24 PRO QB . 24 . HB# 1 1
406 1 1 1 1 19 SER HA . 19 . HA 1 1
406 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
407 1 1 1 1 19 SER HA . 19 . HA 1 1
407 1 2 1 1 33 THR HA . 33 . HA 1 1
408 1 1 1 1 19 SER QB . 19 . HB# 1 1
408 1 2 1 1 20 GLN H . 20 . HN 1 1
409 1 1 1 1 19 SER QB . 19 . HB# 1 1
409 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
410 1 1 1 1 19 SER QB . 19 . HB# 1 1
410 1 2 1 1 33 THR HA . 33 . HA 1 1
411 1 1 1 1 19 SER QB . 19 . HB# 1 1
411 1 2 1 1 34 ARG H . 34 . HN 1 1
412 1 1 1 1 20 GLN H . 20 . HN 1 1
412 1 2 1 1 20 GLN QB . 20 . HB# 1 1
413 1 1 1 1 20 GLN H . 20 . HN 1 1
413 1 2 1 1 20 GLN QG . 20 . HG# 1 1
414 1 1 1 1 20 GLN H . 20 . HN 1 1
414 1 2 1 1 21 SER H . 21 . HN 1 1
415 1 1 1 1 20 GLN QB . 20 . HB# 1 1
415 1 2 1 1 21 SER H . 21 . HN 1 1
416 1 1 1 1 20 GLN QE . 20 . HE2# 1 1
416 1 2 1 1 36 LYS QD . 36 . HD# 1 1
417 1 1 1 1 20 GLN QG . 20 . HG# 1 1
417 1 2 1 1 21 SER H . 21 . HN 1 1
418 1 1 1 1 20 GLN QG . 20 . HG# 1 1
418 1 2 1 1 36 LYS QD . 36 . HD# 1 1
419 1 1 1 1 21 SER H . 21 . HN 1 1
419 1 2 1 1 21 SER QB . 21 . HB# 1 1
420 1 1 1 1 21 SER H . 21 . HN 1 1
420 1 2 1 1 24 PRO HA . 24 . HA 1 1
421 1 1 1 1 21 SER H . 21 . HN 1 1
421 1 2 1 1 24 PRO QB . 24 . HB# 1 1
422 1 1 1 1 21 SER HA . 21 . HA 1 1
422 1 2 1 1 23 ARG H . 23 . HN 1 1
423 1 1 1 1 21 SER QB . 21 . HB# 1 1
423 1 2 1 1 23 ARG H . 23 . HN 1 1
424 1 1 1 1 21 SER QB . 21 . HB# 1 1
424 1 2 1 1 24 PRO HA . 24 . HA 1 1
425 1 1 1 1 22 ARG H . 22 . HN 1 1
425 1 2 1 1 22 ARG QD . 22 . HD# 1 1
426 1 1 1 1 22 ARG H . 22 . HN 1 1
426 1 2 1 1 22 ARG QG . 22 . HG# 1 1
427 1 1 1 1 22 ARG H . 22 . HN 1 1
427 1 2 1 1 23 ARG H . 23 . HN 1 1
428 1 1 1 1 22 ARG HA . 22 . HA 1 1
428 1 2 1 1 22 ARG QD . 22 . HD# 1 1
429 1 1 1 1 22 ARG HA . 22 . HA 1 1
429 1 2 1 1 22 ARG QG . 22 . HG# 1 1
430 1 1 1 1 22 ARG QB . 22 . HB# 1 1
430 1 2 1 1 23 ARG H . 23 . HN 1 1
431 1 1 1 1 22 ARG QB . 22 . HB# 1 1
431 1 2 1 1 107 ASP QB . 107 . HB# 1 1
432 1 1 1 1 22 ARG QD . 22 . HD# 1 1
432 1 2 1 1 23 ARG H . 23 . HN 1 1
433 1 1 1 1 22 ARG QD . 22 . HD# 1 1
433 1 2 1 1 107 ASP QB . 107 . HB# 1 1
434 1 1 1 1 22 ARG QG . 22 . HG# 1 1
434 1 2 1 1 23 ARG H . 23 . HN 1 1
435 1 1 1 1 22 ARG QG . 22 . HG# 1 1
435 1 2 1 1 107 ASP QB . 107 . HB# 1 1
436 1 1 1 1 23 ARG H . 23 . HN 1 1
436 1 2 1 1 23 ARG QB . 23 . HB# 1 1
437 1 1 1 1 23 ARG H . 23 . HN 1 1
437 1 2 1 1 24 PRO HA . 24 . HA 1 1
438 1 1 1 1 23 ARG QB . 23 . HB# 1 1
438 1 2 1 1 23 ARG HE . 23 . HE 1 1
439 1 1 1 1 23 ARG QB . 23 . HB# 1 1
439 1 2 1 1 24 PRO QD . 24 . HD# 1 1
440 1 1 1 1 24 PRO HA . 24 . HA 1 1
440 1 2 1 1 25 SER H . 25 . HN 1 1
441 1 1 1 1 24 PRO HA . 24 . HA 1 1
441 1 2 1 1 32 ILE H . 32 . HN 1 1
442 1 1 1 1 24 PRO HA . 24 . HA 1 1
442 1 2 1 1 32 ILE HB . 32 . HB 1 1
443 1 1 1 1 24 PRO HA . 24 . HA 1 1
443 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
444 1 1 1 1 24 PRO HA . 24 . HA 1 1
444 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
445 1 1 1 1 24 PRO HA . 24 . HA 1 1
445 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
446 1 1 1 1 24 PRO QB . 24 . HB# 1 1
446 1 2 1 1 32 ILE H . 32 . HN 1 1
447 1 1 1 1 24 PRO QB . 24 . HB# 1 1
447 1 2 1 1 32 ILE HB . 32 . HB 1 1
448 1 1 1 1 24 PRO QB . 24 . HB# 1 1
448 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
449 1 1 1 1 24 PRO QB . 24 . HB# 1 1
449 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
450 1 1 1 1 24 PRO QG . 24 . HG# 1 1
450 1 2 1 1 32 ILE H . 32 . HN 1 1
451 1 1 1 1 25 SER H . 25 . HN 1 1
451 1 2 1 1 26 SER H . 26 . HN 1 1
452 1 1 1 1 25 SER H . 25 . HN 1 1
452 1 2 1 1 32 ILE H . 32 . HN 1 1
453 1 1 1 1 25 SER H . 25 . HN 1 1
453 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
454 1 1 1 1 25 SER HA . 25 . HA 1 1
454 1 2 1 1 26 SER H . 26 . HN 1 1
455 1 1 1 1 25 SER HA . 25 . HA 1 1
455 1 2 1 1 32 ILE H . 32 . HN 1 1
456 1 1 1 1 25 SER HA . 25 . HA 1 1
456 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
457 1 1 1 1 25 SER HA . 25 . HA 1 1
457 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
458 1 1 1 1 25 SER QB . 25 . HB# 1 1
458 1 2 1 1 26 SER H . 26 . HN 1 1
459 1 1 1 1 25 SER QB . 25 . HB# 1 1
459 1 2 1 1 30 GLU HA . 30 . HA 1 1
460 1 1 1 1 26 SER H . 26 . HN 1 1
460 1 2 1 1 27 TRP H . 27 . HN 1 1
461 1 1 1 1 26 SER H . 26 . HN 1 1
461 1 2 1 1 28 ARG H . 28 . HN 1 1
462 1 1 1 1 26 SER H . 26 . HN 1 1
462 1 2 1 1 29 GLN H . 29 . HN 1 1
463 1 1 1 1 26 SER H . 26 . HN 1 1
463 1 2 1 1 29 GLN QB . 29 . HB# 1 1
464 1 1 1 1 26 SER H . 26 . HN 1 1
464 1 2 1 1 30 GLU HA . 30 . HA 1 1
465 1 1 1 1 26 SER H . 26 . HN 1 1
465 1 2 1 1 30 GLU QB . 30 . HB# 1 1
466 1 1 1 1 26 SER H . 26 . HN 1 1
466 1 2 1 1 32 ILE H . 32 . HN 1 1
467 1 1 1 1 26 SER H . 26 . HN 1 1
467 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
468 1 1 1 1 26 SER H . 26 . HN 1 1
468 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
469 1 1 1 1 26 SER HA . 26 . HA 1 1
469 1 2 1 1 28 ARG H . 28 . HN 1 1
470 1 1 1 1 26 SER QB . 26 . HB# 1 1
470 1 2 1 1 28 ARG H . 28 . HN 1 1
471 1 1 1 1 26 SER QB . 26 . HB# 1 1
471 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
472 1 1 1 1 26 SER QB . 26 . HB# 1 1
472 1 2 1 1 66 ASP QB . 66 . HB# 1 1
473 1 1 1 1 27 TRP H . 27 . HN 1 1
473 1 2 1 1 27 TRP HD1 . 27 . HD1 1 1
474 1 1 1 1 27 TRP H . 27 . HN 1 1
474 1 2 1 1 27 TRP HE1 . 27 . HE1 1 1
475 1 1 1 1 27 TRP H . 27 . HN 1 1
475 1 2 1 1 28 ARG H . 28 . HN 1 1
476 1 1 1 1 27 TRP HA . 27 . HA 1 1
476 1 2 1 1 27 TRP HE3 . 27 . HE3 1 1
477 1 1 1 1 27 TRP QB . 27 . HB# 1 1
477 1 2 1 1 28 ARG H . 28 . HN 1 1
478 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
478 1 2 1 1 28 ARG H . 28 . HN 1 1
479 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
479 1 2 1 1 63 GLN HA . 63 . HA 1 1
480 1 1 1 1 27 TRP HD1 . 27 . HD1 1 1
480 1 2 1 1 70 ALA MB . 70 . HB# 1 1
481 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
481 1 2 1 1 28 ARG QD . 28 . HD# 1 1
482 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
482 1 2 1 1 28 ARG QG . 28 . HG# 1 1
483 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
483 1 2 1 1 63 GLN HA . 63 . HA 1 1
484 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
484 1 2 1 1 66 ASP HA . 66 . HA 1 1
485 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
485 1 2 1 1 66 ASP QB . 66 . HB# 1 1
486 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
486 1 2 1 1 67 ALA H . 67 . HN 1 1
487 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
487 1 2 1 1 70 ALA H . 70 . HN 1 1
488 1 1 1 1 27 TRP HE1 . 27 . HE1 1 1
488 1 2 1 1 70 ALA MB . 70 . HB# 1 1
489 1 1 1 1 27 TRP HE3 . 27 . HE3 1 1
489 1 2 1 1 28 ARG HA . 28 . HA 1 1
490 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
490 1 2 1 1 63 GLN HA . 63 . HA 1 1
491 1 1 1 1 27 TRP HH2 . 27 . HH2 1 1
491 1 2 1 1 70 ALA MB . 70 . HB# 1 1
492 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
492 1 2 1 1 28 ARG QD . 28 . HD# 1 1
493 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
493 1 2 1 1 63 GLN HA . 63 . HA 1 1
494 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
494 1 2 1 1 65 SER H . 65 . HN 1 1
495 1 1 1 1 27 TRP HZ2 . 27 . HZ2 1 1
495 1 2 1 1 70 ALA MB . 70 . HB# 1 1
496 1 1 1 1 28 ARG H . 28 . HN 1 1
496 1 2 1 1 28 ARG QB . 28 . HB# 1 1
497 1 1 1 1 28 ARG H . 28 . HN 1 1
497 1 2 1 1 28 ARG QD . 28 . HD# 1 1
498 1 1 1 1 28 ARG H . 28 . HN 1 1
498 1 2 1 1 28 ARG QG . 28 . HG# 1 1
499 1 1 1 1 28 ARG H . 28 . HN 1 1
499 1 2 1 1 29 GLN HA . 29 . HA 1 1
500 1 1 1 1 28 ARG H . 28 . HN 1 1
500 1 2 1 1 29 GLN QB . 29 . HB# 1 1
501 1 1 1 1 28 ARG QB . 28 . HB# 1 1
501 1 2 1 1 28 ARG HE . 28 . HE 1 1
502 1 1 1 1 29 GLN H . 29 . HN 1 1
502 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
503 1 1 1 1 29 GLN HA . 29 . HA 1 1
503 1 2 1 1 29 GLN QG . 29 . HG# 1 1
504 1 1 1 1 29 GLN QG . 29 . HG# 1 1
504 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
505 1 1 1 1 30 GLU H . 30 . HN 1 1
505 1 2 1 1 31 LYS H . 31 . HN 1 1
506 1 1 1 1 30 GLU HA . 30 . HA 1 1
506 1 2 1 1 30 GLU QB . 30 . HB# 1 1
507 1 1 1 1 30 GLU HA . 30 . HA 1 1
507 1 2 1 1 30 GLU QG . 30 . HG# 1 1
508 1 1 1 1 30 GLU QB . 30 . HB# 1 1
508 1 2 1 1 31 LYS H . 31 . HN 1 1
509 1 1 1 1 30 GLU QB . 30 . HB# 1 1
509 1 2 1 1 31 LYS QG . 31 . HG# 1 1
510 1 1 1 1 30 GLU QG . 30 . HG# 1 1
510 1 2 1 1 31 LYS QG . 31 . HG# 1 1
511 1 1 1 1 31 LYS H . 31 . HN 1 1
511 1 2 1 1 31 LYS QB . 31 . HB# 1 1
512 1 1 1 1 31 LYS H . 31 . HN 1 1
512 1 2 1 1 31 LYS QG . 31 . HG# 1 1
513 1 1 1 1 31 LYS H . 31 . HN 1 1
513 1 2 1 1 32 ILE H . 32 . HN 1 1
514 1 1 1 1 31 LYS HA . 31 . HA 1 1
514 1 2 1 1 32 ILE H . 32 . HN 1 1
515 1 1 1 1 31 LYS HA . 31 . HA 1 1
515 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
516 1 1 1 1 31 LYS QB . 31 . HB# 1 1
516 1 2 1 1 32 ILE H . 32 . HN 1 1
517 1 1 1 1 31 LYS QB . 31 . HB# 1 1
517 1 2 1 1 32 ILE HA . 32 . HA 1 1
518 1 1 1 1 31 LYS QB . 31 . HB# 1 1
518 1 2 1 1 33 THR MG . 33 . HG2# 1 1
519 1 1 1 1 31 LYS QD . 31 . HD# 1 1
519 1 2 1 1 33 THR MG . 33 . HG2# 1 1
520 1 1 1 1 31 LYS QE . 31 . HE# 1 1
520 1 2 1 1 33 THR MG . 33 . HG2# 1 1
521 1 1 1 1 31 LYS QG . 31 . HG# 1 1
521 1 2 1 1 32 ILE H . 32 . HN 1 1
522 1 1 1 1 31 LYS QG . 31 . HG# 1 1
522 1 2 1 1 33 THR MG . 33 . HG2# 1 1
523 1 1 1 1 32 ILE H . 32 . HN 1 1
523 1 2 1 1 32 ILE HB . 32 . HB 1 1
524 1 1 1 1 32 ILE H . 32 . HN 1 1
524 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
525 1 1 1 1 32 ILE H . 32 . HN 1 1
525 1 2 1 1 32 ILE QG . 32 . HG1# 1 1
526 1 1 1 1 32 ILE H . 32 . HN 1 1
526 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
527 1 1 1 1 32 ILE H . 32 . HN 1 1
527 1 2 1 1 33 THR H . 33 . HN 1 1
528 1 1 1 1 32 ILE HA . 32 . HA 1 1
528 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
529 1 1 1 1 32 ILE HA . 32 . HA 1 1
529 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
530 1 1 1 1 32 ILE HA . 32 . HA 1 1
530 1 2 1 1 33 THR H . 33 . HN 1 1
531 1 1 1 1 32 ILE HA . 32 . HA 1 1
531 1 2 1 1 33 THR HA . 33 . HA 1 1
532 1 1 1 1 32 ILE HA . 32 . HA 1 1
532 1 2 1 1 33 THR MG . 33 . HG2# 1 1
533 1 1 1 1 32 ILE HA . 32 . HA 1 1
533 1 2 1 1 34 ARG H . 34 . HN 1 1
534 1 1 1 1 32 ILE HA . 32 . HA 1 1
534 1 2 1 1 34 ARG QG . 34 . HG# 1 1
535 1 1 1 1 32 ILE HB . 32 . HB 1 1
535 1 2 1 1 33 THR H . 33 . HN 1 1
536 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
536 1 2 1 1 33 THR H . 33 . HN 1 1
537 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
537 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
538 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
538 1 2 1 1 66 ASP QB . 66 . HB# 1 1
539 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
539 1 2 1 1 33 THR H . 33 . HN 1 1
540 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
540 1 2 1 1 34 ARG H . 34 . HN 1 1
541 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
541 1 2 1 1 34 ARG QB . 34 . HB# 1 1
542 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
542 1 2 1 1 34 ARG QD . 34 . HD# 1 1
543 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
543 1 2 1 1 34 ARG QG . 34 . HG# 1 1
544 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
544 1 2 1 1 34 ARG QH1 . 34 . HH1# 1 1
545 1 1 1 1 33 THR H . 33 . HN 1 1
545 1 2 1 1 33 THR MG . 33 . HG2# 1 1
546 1 1 1 1 33 THR H . 33 . HN 1 1
546 1 2 1 1 34 ARG H . 34 . HN 1 1
547 1 1 1 1 33 THR H . 33 . HN 1 1
547 1 2 1 1 34 ARG QB . 34 . HB# 1 1
548 1 1 1 1 33 THR H . 33 . HN 1 1
548 1 2 1 1 34 ARG QG . 34 . HG# 1 1
549 1 1 1 1 33 THR HA . 33 . HA 1 1
549 1 2 1 1 33 THR MG . 33 . HG2# 1 1
550 1 1 1 1 33 THR MG . 33 . HG2# 1 1
550 1 2 1 1 34 ARG H . 34 . HN 1 1
551 1 1 1 1 34 ARG H . 34 . HN 1 1
551 1 2 1 1 34 ARG QB . 34 . HB# 1 1
552 1 1 1 1 34 ARG H . 34 . HN 1 1
552 1 2 1 1 34 ARG QD . 34 . HD# 1 1
553 1 1 1 1 34 ARG H . 34 . HN 1 1
553 1 2 1 1 34 ARG QG . 34 . HG# 1 1
554 1 1 1 1 34 ARG H . 34 . HN 1 1
554 1 2 1 1 35 THR H . 35 . HN 1 1
555 1 1 1 1 34 ARG HA . 34 . HA 1 1
555 1 2 1 1 35 THR H . 35 . HN 1 1
556 1 1 1 1 34 ARG HA . 34 . HA 1 1
556 1 2 1 1 39 ALA H . 39 . HN 1 1
557 1 1 1 1 34 ARG QB . 34 . HB# 1 1
557 1 2 1 1 34 ARG HE . 34 . HE 1 1
558 1 1 1 1 34 ARG QB . 34 . HB# 1 1
558 1 2 1 1 35 THR H . 35 . HN 1 1
559 1 1 1 1 34 ARG QD . 34 . HD# 1 1
559 1 2 1 1 39 ALA HA . 39 . HA 1 1
560 1 1 1 1 34 ARG QD . 34 . HD# 1 1
560 1 2 1 1 39 ALA MB . 39 . HB# 1 1
561 1 1 1 1 34 ARG QD . 34 . HD# 1 1
561 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
562 1 1 1 1 34 ARG HE . 34 . HE 1 1
562 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
563 1 1 1 1 34 ARG QG . 34 . HG# 1 1
563 1 2 1 1 35 THR H . 35 . HN 1 1
564 1 1 1 1 35 THR H . 35 . HN 1 1
564 1 2 1 1 35 THR MG . 35 . HG2# 1 1
565 1 1 1 1 35 THR H . 35 . HN 1 1
565 1 2 1 1 36 LYS H . 36 . HN 1 1
566 1 1 1 1 35 THR H . 35 . HN 1 1
566 1 2 1 1 38 GLU H . 38 . HN 1 1
567 1 1 1 1 35 THR H . 35 . HN 1 1
567 1 2 1 1 38 GLU HA . 38 . HA 1 1
568 1 1 1 1 35 THR H . 35 . HN 1 1
568 1 2 1 1 38 GLU QB . 38 . HB# 1 1
569 1 1 1 1 35 THR H . 35 . HN 1 1
569 1 2 1 1 38 GLU QG . 38 . HG# 1 1
570 1 1 1 1 35 THR H . 35 . HN 1 1
570 1 2 1 1 39 ALA H . 39 . HN 1 1
571 1 1 1 1 35 THR HA . 35 . HA 1 1
571 1 2 1 1 35 THR MG . 35 . HG2# 1 1
572 1 1 1 1 35 THR HA . 35 . HA 1 1
572 1 2 1 1 36 LYS H . 36 . HN 1 1
573 1 1 1 1 35 THR HA . 35 . HA 1 1
573 1 2 1 1 37 GLU H . 37 . HN 1 1
574 1 1 1 1 35 THR HA . 35 . HA 1 1
574 1 2 1 1 38 GLU H . 38 . HN 1 1
575 1 1 1 1 35 THR HA . 35 . HA 1 1
575 1 2 1 1 39 ALA H . 39 . HN 1 1
576 1 1 1 1 35 THR MG . 35 . HG2# 1 1
576 1 2 1 1 36 LYS H . 36 . HN 1 1
577 1 1 1 1 35 THR MG . 35 . HG2# 1 1
577 1 2 1 1 37 GLU H . 37 . HN 1 1
578 1 1 1 1 35 THR MG . 35 . HG2# 1 1
578 1 2 1 1 37 GLU QB . 37 . HB# 1 1
579 1 1 1 1 35 THR MG . 35 . HG2# 1 1
579 1 2 1 1 38 GLU H . 38 . HN 1 1
580 1 1 1 1 35 THR MG . 35 . HG2# 1 1
580 1 2 1 1 38 GLU QB . 38 . HB# 1 1
581 1 1 1 1 36 LYS H . 36 . HN 1 1
581 1 2 1 1 36 LYS QB . 36 . HB# 1 1
582 1 1 1 1 36 LYS H . 36 . HN 1 1
582 1 2 1 1 36 LYS QG . 36 . HG# 1 1
583 1 1 1 1 36 LYS H . 36 . HN 1 1
583 1 2 1 1 37 GLU H . 37 . HN 1 1
584 1 1 1 1 36 LYS H . 36 . HN 1 1
584 1 2 1 1 38 GLU H . 38 . HN 1 1
585 1 1 1 1 36 LYS HA . 36 . HA 1 1
585 1 2 1 1 36 LYS QD . 36 . HD# 1 1
586 1 1 1 1 36 LYS HA . 36 . HA 1 1
586 1 2 1 1 36 LYS QG . 36 . HG# 1 1
587 1 1 1 1 36 LYS HA . 36 . HA 1 1
587 1 2 1 1 38 GLU H . 38 . HN 1 1
588 1 1 1 1 36 LYS HA . 36 . HA 1 1
588 1 2 1 1 39 ALA H . 39 . HN 1 1
589 1 1 1 1 36 LYS HA . 36 . HA 1 1
589 1 2 1 1 39 ALA MB . 39 . HB# 1 1
590 1 1 1 1 36 LYS HA . 36 . HA 1 1
590 1 2 1 1 40 LEU H . 40 . HN 1 1
591 1 1 1 1 36 LYS QB . 36 . HB# 1 1
591 1 2 1 1 37 GLU H . 37 . HN 1 1
592 1 1 1 1 36 LYS QD . 36 . HD# 1 1
592 1 2 1 1 105 PHE QD . 105 . HD# 1 1
593 1 1 1 1 36 LYS QD . 36 . HD# 1 1
593 1 2 1 1 105 PHE QE . 105 . HE# 1 1
594 1 1 1 1 36 LYS QE . 36 . HE# 1 1
594 1 2 1 1 37 GLU H . 37 . HN 1 1
595 1 1 1 1 36 LYS QE . 36 . HE# 1 1
595 1 2 1 1 105 PHE QD . 105 . HD# 1 1
596 1 1 1 1 36 LYS QE . 36 . HE# 1 1
596 1 2 1 1 105 PHE QE . 105 . HE# 1 1
597 1 1 1 1 36 LYS QE . 36 . HE# 1 1
597 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
598 1 1 1 1 36 LYS QG . 36 . HG# 1 1
598 1 2 1 1 37 GLU H . 37 . HN 1 1
599 1 1 1 1 36 LYS QG . 36 . HG# 1 1
599 1 2 1 1 38 GLU H . 38 . HN 1 1
600 1 1 1 1 36 LYS QG . 36 . HG# 1 1
600 1 2 1 1 39 ALA H . 39 . HN 1 1
601 1 1 1 1 36 LYS QG . 36 . HG# 1 1
601 1 2 1 1 105 PHE QE . 105 . HE# 1 1
602 1 1 1 1 37 GLU H . 37 . HN 1 1
602 1 2 1 1 37 GLU QB . 37 . HB# 1 1
603 1 1 1 1 37 GLU H . 37 . HN 1 1
603 1 2 1 1 37 GLU QG . 37 . HG# 1 1
604 1 1 1 1 37 GLU H . 37 . HN 1 1
604 1 2 1 1 38 GLU H . 38 . HN 1 1
605 1 1 1 1 37 GLU HA . 37 . HA 1 1
605 1 2 1 1 37 GLU QG . 37 . HG# 1 1
606 1 1 1 1 37 GLU HA . 37 . HA 1 1
606 1 2 1 1 40 LEU QB . 40 . HB# 1 1
607 1 1 1 1 37 GLU HA . 37 . HA 1 1
607 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
608 1 1 1 1 37 GLU HA . 37 . HA 1 1
608 1 2 1 1 41 GLU H . 41 . HN 1 1
609 1 1 1 1 37 GLU HA . 37 . HA 1 1
609 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
610 1 1 1 1 37 GLU QB . 37 . HB# 1 1
610 1 2 1 1 38 GLU H . 38 . HN 1 1
611 1 1 1 1 38 GLU H . 38 . HN 1 1
611 1 2 1 1 38 GLU QB . 38 . HB# 1 1
612 1 1 1 1 38 GLU H . 38 . HN 1 1
612 1 2 1 1 38 GLU QG . 38 . HG# 1 1
613 1 1 1 1 38 GLU H . 38 . HN 1 1
613 1 2 1 1 39 ALA H . 39 . HN 1 1
614 1 1 1 1 38 GLU H . 38 . HN 1 1
614 1 2 1 1 39 ALA MB . 39 . HB# 1 1
615 1 1 1 1 38 GLU H . 38 . HN 1 1
615 1 2 1 1 40 LEU H . 40 . HN 1 1
616 1 1 1 1 38 GLU HA . 38 . HA 1 1
616 1 2 1 1 38 GLU QG . 38 . HG# 1 1
617 1 1 1 1 38 GLU HA . 38 . HA 1 1
617 1 2 1 1 41 GLU H . 41 . HN 1 1
618 1 1 1 1 38 GLU HA . 38 . HA 1 1
618 1 2 1 1 41 GLU QB . 41 . HB# 1 1
619 1 1 1 1 38 GLU QB . 38 . HB# 1 1
619 1 2 1 1 39 ALA H . 39 . HN 1 1
620 1 1 1 1 38 GLU QB . 38 . HB# 1 1
620 1 2 1 1 39 ALA MB . 39 . HB# 1 1
621 1 1 1 1 39 ALA H . 39 . HN 1 1
621 1 2 1 1 40 LEU H . 40 . HN 1 1
622 1 1 1 1 39 ALA H . 39 . HN 1 1
622 1 2 1 1 41 GLU H . 41 . HN 1 1
623 1 1 1 1 39 ALA H . 39 . HN 1 1
623 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
624 1 1 1 1 39 ALA HA . 39 . HA 1 1
624 1 2 1 1 42 LEU H . 42 . HN 1 1
625 1 1 1 1 39 ALA HA . 39 . HA 1 1
625 1 2 1 1 42 LEU QB . 42 . HB# 1 1
626 1 1 1 1 39 ALA HA . 39 . HA 1 1
626 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
627 1 1 1 1 39 ALA MB . 39 . HB# 1 1
627 1 2 1 1 40 LEU H . 40 . HN 1 1
628 1 1 1 1 39 ALA MB . 39 . HB# 1 1
628 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
629 1 1 1 1 39 ALA MB . 39 . HB# 1 1
629 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
630 1 1 1 1 40 LEU H . 40 . HN 1 1
630 1 2 1 1 40 LEU QB . 40 . HB# 1 1
631 1 1 1 1 40 LEU H . 40 . HN 1 1
631 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
632 1 1 1 1 40 LEU H . 40 . HN 1 1
632 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
633 1 1 1 1 40 LEU H . 40 . HN 1 1
633 1 2 1 1 41 GLU H . 41 . HN 1 1
634 1 1 1 1 40 LEU H . 40 . HN 1 1
634 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
635 1 1 1 1 40 LEU HA . 40 . HA 1 1
635 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
636 1 1 1 1 40 LEU HA . 40 . HA 1 1
636 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
637 1 1 1 1 40 LEU HA . 40 . HA 1 1
637 1 2 1 1 40 LEU HG . 40 . HG 1 1
638 1 1 1 1 40 LEU HA . 40 . HA 1 1
638 1 2 1 1 43 ILE H . 43 . HN 1 1
639 1 1 1 1 40 LEU HA . 40 . HA 1 1
639 1 2 1 1 43 ILE HB . 43 . HB 1 1
640 1 1 1 1 40 LEU HA . 40 . HA 1 1
640 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
641 1 1 1 1 40 LEU HA . 40 . HA 1 1
641 1 2 1 1 44 ASN H . 44 . HN 1 1
642 1 1 1 1 40 LEU HA . 40 . HA 1 1
642 1 2 1 1 103 PRO QG . 103 . HG# 1 1
643 1 1 1 1 40 LEU HA . 40 . HA 1 1
643 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
644 1 1 1 1 40 LEU HA . 40 . HA 1 1
644 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
645 1 1 1 1 40 LEU QB . 40 . HB# 1 1
645 1 2 1 1 41 GLU H . 41 . HN 1 1
646 1 1 1 1 40 LEU QB . 40 . HB# 1 1
646 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
647 1 1 1 1 40 LEU QB . 40 . HB# 1 1
647 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
648 1 1 1 1 40 LEU QB . 40 . HB# 1 1
648 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
649 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
649 1 2 1 1 41 GLU H . 41 . HN 1 1
650 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
650 1 2 1 1 43 ILE HB . 43 . HB 1 1
651 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
651 1 2 1 1 44 ASN H . 44 . HN 1 1
652 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
652 1 2 1 1 44 ASN QB . 44 . HB# 1 1
653 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
653 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
654 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
654 1 2 1 1 103 PRO QG . 103 . HG# 1 1
655 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
655 1 2 1 1 105 PHE QD . 105 . HD# 1 1
656 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
656 1 2 1 1 105 PHE QE . 105 . HE# 1 1
657 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
657 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
658 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
658 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
659 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
659 1 2 1 1 41 GLU H . 41 . HN 1 1
660 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
660 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
661 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
661 1 2 1 1 103 PRO QG . 103 . HG# 1 1
662 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
662 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
663 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
663 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
664 1 1 1 1 40 LEU HG . 40 . HG 1 1
664 1 2 1 1 41 GLU H . 41 . HN 1 1
665 1 1 1 1 40 LEU HG . 40 . HG 1 1
665 1 2 1 1 44 ASN H . 44 . HN 1 1
666 1 1 1 1 40 LEU HG . 40 . HG 1 1
666 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
667 1 1 1 1 40 LEU HG . 40 . HG 1 1
667 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
668 1 1 1 1 41 GLU H . 41 . HN 1 1
668 1 2 1 1 41 GLU QB . 41 . HB# 1 1
669 1 1 1 1 41 GLU H . 41 . HN 1 1
669 1 2 1 1 41 GLU QG . 41 . HG# 1 1
670 1 1 1 1 41 GLU H . 41 . HN 1 1
670 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
671 1 1 1 1 41 GLU HA . 41 . HA 1 1
671 1 2 1 1 44 ASN H . 44 . HN 1 1
672 1 1 1 1 41 GLU HA . 41 . HA 1 1
672 1 2 1 1 44 ASN QB . 44 . HB# 1 1
673 1 1 1 1 41 GLU HA . 41 . HA 1 1
673 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
674 1 1 1 1 41 GLU QB . 41 . HB# 1 1
674 1 2 1 1 42 LEU H . 42 . HN 1 1
675 1 1 1 1 41 GLU QB . 41 . HB# 1 1
675 1 2 1 1 44 ASN H . 44 . HN 1 1
676 1 1 1 1 41 GLU QB . 41 . HB# 1 1
676 1 2 1 1 44 ASN QB . 44 . HB# 1 1
677 1 1 1 1 41 GLU QB . 41 . HB# 1 1
677 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
678 1 1 1 1 41 GLU QG . 41 . HG# 1 1
678 1 2 1 1 42 LEU H . 42 . HN 1 1
679 1 1 1 1 42 LEU H . 42 . HN 1 1
679 1 2 1 1 42 LEU QB . 42 . HB# 1 1
680 1 1 1 1 42 LEU H . 42 . HN 1 1
680 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
681 1 1 1 1 42 LEU H . 42 . HN 1 1
681 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
682 1 1 1 1 42 LEU H . 42 . HN 1 1
682 1 2 1 1 42 LEU HG . 42 . HG 1 1
683 1 1 1 1 42 LEU H . 42 . HN 1 1
683 1 2 1 1 43 ILE H . 43 . HN 1 1
684 1 1 1 1 42 LEU H . 42 . HN 1 1
684 1 2 1 1 43 ILE HA . 43 . HA 1 1
685 1 1 1 1 42 LEU H . 42 . HN 1 1
685 1 2 1 1 43 ILE HB . 43 . HB 1 1
686 1 1 1 1 42 LEU H . 42 . HN 1 1
686 1 2 1 1 44 ASN H . 44 . HN 1 1
687 1 1 1 1 42 LEU HA . 42 . HA 1 1
687 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
688 1 1 1 1 42 LEU HA . 42 . HA 1 1
688 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
689 1 1 1 1 42 LEU HA . 42 . HA 1 1
689 1 2 1 1 42 LEU HG . 42 . HG 1 1
690 1 1 1 1 42 LEU HA . 42 . HA 1 1
690 1 2 1 1 45 GLY H . 45 . HN 1 1
691 1 1 1 1 42 LEU HA . 42 . HA 1 1
691 1 2 1 1 45 GLY QA . 45 . HA# 1 1
692 1 1 1 1 42 LEU HA . 42 . HA 1 1
692 1 2 1 1 46 TYR QE . 46 . HE# 1 1
693 1 1 1 1 42 LEU QB . 42 . HB# 1 1
693 1 2 1 1 43 ILE H . 43 . HN 1 1
694 1 1 1 1 42 LEU QB . 42 . HB# 1 1
694 1 2 1 1 43 ILE HB . 43 . HB 1 1
695 1 1 1 1 42 LEU QB . 42 . HB# 1 1
695 1 2 1 1 45 GLY H . 45 . HN 1 1
696 1 1 1 1 42 LEU QB . 42 . HB# 1 1
696 1 2 1 1 45 GLY QA . 45 . HA# 1 1
697 1 1 1 1 42 LEU QB . 42 . HB# 1 1
697 1 2 1 1 46 TYR QE . 46 . HE# 1 1
698 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
698 1 2 1 1 46 TYR QE . 46 . HE# 1 1
699 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
699 1 2 1 1 43 ILE H . 43 . HN 1 1
700 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
700 1 2 1 1 46 TYR QE . 46 . HE# 1 1
701 1 1 1 1 42 LEU HG . 42 . HG 1 1
701 1 2 1 1 46 TYR QE . 46 . HE# 1 1
702 1 1 1 1 43 ILE H . 43 . HN 1 1
702 1 2 1 1 43 ILE HB . 43 . HB 1 1
703 1 1 1 1 43 ILE H . 43 . HN 1 1
703 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
704 1 1 1 1 43 ILE H . 43 . HN 1 1
704 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
705 1 1 1 1 43 ILE H . 43 . HN 1 1
705 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
706 1 1 1 1 43 ILE H . 43 . HN 1 1
706 1 2 1 1 44 ASN H . 44 . HN 1 1
707 1 1 1 1 43 ILE H . 43 . HN 1 1
707 1 2 1 1 44 ASN QB . 44 . HB# 1 1
708 1 1 1 1 43 ILE H . 43 . HN 1 1
708 1 2 1 1 46 TYR QD . 46 . HD# 1 1
709 1 1 1 1 43 ILE H . 43 . HN 1 1
709 1 2 1 1 46 TYR QE . 46 . HE# 1 1
710 1 1 1 1 43 ILE H . 43 . HN 1 1
710 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
711 1 1 1 1 43 ILE H . 43 . HN 1 1
711 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
712 1 1 1 1 43 ILE HA . 43 . HA 1 1
712 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
713 1 1 1 1 43 ILE HA . 43 . HA 1 1
713 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
714 1 1 1 1 43 ILE HA . 43 . HA 1 1
714 1 2 1 1 45 GLY H . 45 . HN 1 1
715 1 1 1 1 43 ILE HA . 43 . HA 1 1
715 1 2 1 1 46 TYR H . 46 . HN 1 1
716 1 1 1 1 43 ILE HA . 43 . HA 1 1
716 1 2 1 1 46 TYR QB . 46 . HB# 1 1
717 1 1 1 1 43 ILE HA . 43 . HA 1 1
717 1 2 1 1 46 TYR QD . 46 . HD# 1 1
718 1 1 1 1 43 ILE HA . 43 . HA 1 1
718 1 2 1 1 46 TYR QE . 46 . HE# 1 1
719 1 1 1 1 43 ILE HA . 43 . HA 1 1
719 1 2 1 1 47 ILE H . 47 . HN 1 1
720 1 1 1 1 43 ILE HA . 43 . HA 1 1
720 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
721 1 1 1 1 43 ILE HA . 43 . HA 1 1
721 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
722 1 1 1 1 43 ILE HB . 43 . HB 1 1
722 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
723 1 1 1 1 43 ILE HB . 43 . HB 1 1
723 1 2 1 1 44 ASN H . 44 . HN 1 1
724 1 1 1 1 43 ILE HB . 43 . HB 1 1
724 1 2 1 1 44 ASN QB . 44 . HB# 1 1
725 1 1 1 1 43 ILE HB . 43 . HB 1 1
725 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
726 1 1 1 1 43 ILE HB . 43 . HB 1 1
726 1 2 1 1 45 GLY H . 45 . HN 1 1
727 1 1 1 1 43 ILE HB . 43 . HB 1 1
727 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
728 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
728 1 2 1 1 46 TYR QB . 46 . HB# 1 1
729 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
729 1 2 1 1 46 TYR QD . 46 . HD# 1 1
730 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
730 1 2 1 1 46 TYR QE . 46 . HE# 1 1
731 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
731 1 2 1 1 103 PRO HA . 103 . HA 1 1
732 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
732 1 2 1 1 104 VAL H . 104 . HN 1 1
733 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
733 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
734 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
734 1 2 1 1 111 HIS H . 111 . HN 1 1
735 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
735 1 2 1 1 111 HIS HA . 111 . HA 1 1
736 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
736 1 2 1 1 112 ILE H . 112 . HN 1 1
737 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
737 1 2 1 1 112 ILE HA . 112 . HA 1 1
738 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
738 1 2 1 1 112 ILE HB . 112 . HB 1 1
739 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
739 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
740 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
740 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
741 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
741 1 2 1 1 44 ASN H . 44 . HN 1 1
742 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
742 1 2 1 1 46 TYR QE . 46 . HE# 1 1
743 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
743 1 2 1 1 103 PRO QB . 103 . HB# 1 1
744 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
744 1 2 1 1 110 ILE HB . 110 . HB 1 1
745 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
745 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
746 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
746 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
747 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
747 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
748 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
748 1 2 1 1 44 ASN H . 44 . HN 1 1
749 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
749 1 2 1 1 44 ASN HA . 44 . HA 1 1
750 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
750 1 2 1 1 44 ASN QB . 44 . HB# 1 1
751 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
751 1 2 1 1 45 GLY H . 45 . HN 1 1
752 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
752 1 2 1 1 46 TYR H . 46 . HN 1 1
753 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
753 1 2 1 1 46 TYR QB . 46 . HB# 1 1
754 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
754 1 2 1 1 46 TYR QD . 46 . HD# 1 1
755 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
755 1 2 1 1 47 ILE H . 47 . HN 1 1
756 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
756 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
757 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
757 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
758 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
758 1 2 1 1 102 GLY QA . 102 . HA# 1 1
759 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
759 1 2 1 1 103 PRO HA . 103 . HA 1 1
760 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
760 1 2 1 1 103 PRO QB . 103 . HB# 1 1
761 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
761 1 2 1 1 103 PRO QD . 103 . HD# 1 1
762 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
762 1 2 1 1 103 PRO QG . 103 . HG# 1 1
763 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
763 1 2 1 1 104 VAL H . 104 . HN 1 1
764 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
764 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
765 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
765 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
766 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
766 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
767 1 1 1 1 44 ASN H . 44 . HN 1 1
767 1 2 1 1 44 ASN QB . 44 . HB# 1 1
768 1 1 1 1 44 ASN H . 44 . HN 1 1
768 1 2 1 1 44 ASN QD . 44 . HD2# 1 1
769 1 1 1 1 44 ASN H . 44 . HN 1 1
769 1 2 1 1 45 GLY H . 45 . HN 1 1
770 1 1 1 1 44 ASN H . 44 . HN 1 1
770 1 2 1 1 45 GLY QA . 45 . HA# 1 1
771 1 1 1 1 44 ASN H . 44 . HN 1 1
771 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
772 1 1 1 1 44 ASN H . 44 . HN 1 1
772 1 2 1 1 103 PRO QB . 103 . HB# 1 1
773 1 1 1 1 44 ASN HA . 44 . HA 1 1
773 1 2 1 1 47 ILE H . 47 . HN 1 1
774 1 1 1 1 44 ASN HA . 44 . HA 1 1
774 1 2 1 1 47 ILE HB . 47 . HB 1 1
775 1 1 1 1 44 ASN HA . 44 . HA 1 1
775 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
776 1 1 1 1 44 ASN HA . 44 . HA 1 1
776 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
777 1 1 1 1 44 ASN HA . 44 . HA 1 1
777 1 2 1 1 48 GLN H . 48 . HN 1 1
778 1 1 1 1 44 ASN HA . 44 . HA 1 1
778 1 2 1 1 103 PRO QG . 103 . HG# 1 1
779 1 1 1 1 44 ASN QB . 44 . HB# 1 1
779 1 2 1 1 45 GLY H . 45 . HN 1 1
780 1 1 1 1 44 ASN QB . 44 . HB# 1 1
780 1 2 1 1 45 GLY QA . 45 . HA# 1 1
781 1 1 1 1 44 ASN QB . 44 . HB# 1 1
781 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
782 1 1 1 1 44 ASN QD . 44 . HD2# 1 1
782 1 2 1 1 103 PRO QG . 103 . HG# 1 1
783 1 1 1 1 45 GLY H . 45 . HN 1 1
783 1 2 1 1 45 GLY QA . 45 . HA# 1 1
784 1 1 1 1 45 GLY H . 45 . HN 1 1
784 1 2 1 1 46 TYR H . 46 . HN 1 1
785 1 1 1 1 45 GLY H . 45 . HN 1 1
785 1 2 1 1 46 TYR QB . 46 . HB# 1 1
786 1 1 1 1 45 GLY H . 45 . HN 1 1
786 1 2 1 1 46 TYR QD . 46 . HD# 1 1
787 1 1 1 1 45 GLY H . 45 . HN 1 1
787 1 2 1 1 47 ILE H . 47 . HN 1 1
788 1 1 1 1 45 GLY H . 45 . HN 1 1
788 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
789 1 1 1 1 45 GLY H . 45 . HN 1 1
789 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
790 1 1 1 1 45 GLY QA . 45 . HA# 1 1
790 1 2 1 1 46 TYR H . 46 . HN 1 1
791 1 1 1 1 45 GLY QA . 45 . HA# 1 1
791 1 2 1 1 47 ILE H . 47 . HN 1 1
792 1 1 1 1 45 GLY QA . 45 . HA# 1 1
792 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
793 1 1 1 1 45 GLY QA . 45 . HA# 1 1
793 1 2 1 1 48 GLN H . 48 . HN 1 1
794 1 1 1 1 45 GLY QA . 45 . HA# 1 1
794 1 2 1 1 48 GLN QB . 48 . HB# 1 1
795 1 1 1 1 45 GLY QA . 45 . HA# 1 1
795 1 2 1 1 48 GLN QG . 48 . HG# 1 1
796 1 1 1 1 46 TYR H . 46 . HN 1 1
796 1 2 1 1 46 TYR QB . 46 . HB# 1 1
797 1 1 1 1 46 TYR H . 46 . HN 1 1
797 1 2 1 1 46 TYR QD . 46 . HD# 1 1
798 1 1 1 1 46 TYR H . 46 . HN 1 1
798 1 2 1 1 46 TYR QE . 46 . HE# 1 1
799 1 1 1 1 46 TYR H . 46 . HN 1 1
799 1 2 1 1 47 ILE H . 47 . HN 1 1
800 1 1 1 1 46 TYR H . 46 . HN 1 1
800 1 2 1 1 47 ILE HB . 47 . HB 1 1
801 1 1 1 1 46 TYR H . 46 . HN 1 1
801 1 2 1 1 48 GLN H . 48 . HN 1 1
802 1 1 1 1 46 TYR H . 46 . HN 1 1
802 1 2 1 1 48 GLN QB . 48 . HB# 1 1
803 1 1 1 1 46 TYR H . 46 . HN 1 1
803 1 2 1 1 49 LYS QB . 49 . HB# 1 1
804 1 1 1 1 46 TYR H . 46 . HN 1 1
804 1 2 1 1 49 LYS QE . 49 . HE# 1 1
805 1 1 1 1 46 TYR H . 46 . HN 1 1
805 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
806 1 1 1 1 46 TYR HA . 46 . HA 1 1
806 1 2 1 1 46 TYR QD . 46 . HD# 1 1
807 1 1 1 1 46 TYR HA . 46 . HA 1 1
807 1 2 1 1 46 TYR QE . 46 . HE# 1 1
808 1 1 1 1 46 TYR HA . 46 . HA 1 1
808 1 2 1 1 49 LYS H . 49 . HN 1 1
809 1 1 1 1 46 TYR HA . 46 . HA 1 1
809 1 2 1 1 49 LYS QB . 49 . HB# 1 1
810 1 1 1 1 46 TYR HA . 46 . HA 1 1
810 1 2 1 1 49 LYS QD . 49 . HD# 1 1
811 1 1 1 1 46 TYR HA . 46 . HA 1 1
811 1 2 1 1 49 LYS QE . 49 . HE# 1 1
812 1 1 1 1 46 TYR HA . 46 . HA 1 1
812 1 2 1 1 49 LYS QG . 49 . HG# 1 1
813 1 1 1 1 46 TYR HA . 46 . HA 1 1
813 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
814 1 1 1 1 46 TYR HA . 46 . HA 1 1
814 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
815 1 1 1 1 46 TYR HA . 46 . HA 1 1
815 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
816 1 1 1 1 46 TYR HA . 46 . HA 1 1
816 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
817 1 1 1 1 46 TYR QB . 46 . HB# 1 1
817 1 2 1 1 47 ILE H . 47 . HN 1 1
818 1 1 1 1 46 TYR QB . 46 . HB# 1 1
818 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
819 1 1 1 1 46 TYR QB . 46 . HB# 1 1
819 1 2 1 1 49 LYS QB . 49 . HB# 1 1
820 1 1 1 1 46 TYR QB . 46 . HB# 1 1
820 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
821 1 1 1 1 46 TYR QB . 46 . HB# 1 1
821 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
822 1 1 1 1 46 TYR QB . 46 . HB# 1 1
822 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
823 1 1 1 1 46 TYR QB . 46 . HB# 1 1
823 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
824 1 1 1 1 46 TYR QD . 46 . HD# 1 1
824 1 2 1 1 47 ILE H . 47 . HN 1 1
825 1 1 1 1 46 TYR QD . 46 . HD# 1 1
825 1 2 1 1 49 LYS QB . 49 . HB# 1 1
826 1 1 1 1 46 TYR QD . 46 . HD# 1 1
826 1 2 1 1 49 LYS QD . 49 . HD# 1 1
827 1 1 1 1 46 TYR QD . 46 . HD# 1 1
827 1 2 1 1 49 LYS QE . 49 . HE# 1 1
828 1 1 1 1 46 TYR QD . 46 . HD# 1 1
828 1 2 1 1 49 LYS QG . 49 . HG# 1 1
829 1 1 1 1 46 TYR QD . 46 . HD# 1 1
829 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
830 1 1 1 1 46 TYR QD . 46 . HD# 1 1
830 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
831 1 1 1 1 46 TYR QD . 46 . HD# 1 1
831 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
832 1 1 1 1 46 TYR QE . 46 . HE# 1 1
832 1 2 1 1 49 LYS QD . 49 . HD# 1 1
833 1 1 1 1 46 TYR QE . 46 . HE# 1 1
833 1 2 1 1 49 LYS QE . 49 . HE# 1 1
834 1 1 1 1 46 TYR QE . 46 . HE# 1 1
834 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
835 1 1 1 1 46 TYR QE . 46 . HE# 1 1
835 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
836 1 1 1 1 46 TYR QE . 46 . HE# 1 1
836 1 2 1 1 64 PHE QB . 64 . HB# 1 1
837 1 1 1 1 46 TYR QE . 46 . HE# 1 1
837 1 2 1 1 64 PHE QD . 64 . HD# 1 1
838 1 1 1 1 46 TYR QE . 46 . HE# 1 1
838 1 2 1 1 64 PHE QE . 64 . HE# 1 1
839 1 1 1 1 47 ILE H . 47 . HN 1 1
839 1 2 1 1 47 ILE HB . 47 . HB 1 1
840 1 1 1 1 47 ILE H . 47 . HN 1 1
840 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
841 1 1 1 1 47 ILE H . 47 . HN 1 1
841 1 2 1 1 47 ILE QG . 47 . HG1# 1 1
842 1 1 1 1 47 ILE H . 47 . HN 1 1
842 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
843 1 1 1 1 47 ILE H . 47 . HN 1 1
843 1 2 1 1 48 GLN H . 48 . HN 1 1
844 1 1 1 1 47 ILE H . 47 . HN 1 1
844 1 2 1 1 48 GLN QB . 48 . HB# 1 1
845 1 1 1 1 47 ILE H . 47 . HN 1 1
845 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
846 1 1 1 1 47 ILE H . 47 . HN 1 1
846 1 2 1 1 100 MET ME . 100 . HE# 1 1
847 1 1 1 1 47 ILE HA . 47 . HA 1 1
847 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
848 1 1 1 1 47 ILE HA . 47 . HA 1 1
848 1 2 1 1 47 ILE MG . 47 . HG2# 1 1
849 1 1 1 1 47 ILE HA . 47 . HA 1 1
849 1 2 1 1 50 ILE H . 50 . HN 1 1
850 1 1 1 1 47 ILE HA . 47 . HA 1 1
850 1 2 1 1 50 ILE HB . 50 . HB 1 1
851 1 1 1 1 47 ILE HA . 47 . HA 1 1
851 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
852 1 1 1 1 47 ILE HA . 47 . HA 1 1
852 1 2 1 1 51 LYS H . 51 . HN 1 1
853 1 1 1 1 47 ILE HA . 47 . HA 1 1
853 1 2 1 1 51 LYS QD . 51 . HD# 1 1
854 1 1 1 1 47 ILE HA . 47 . HA 1 1
854 1 2 1 1 100 MET ME . 100 . HE# 1 1
855 1 1 1 1 47 ILE HA . 47 . HA 1 1
855 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
856 1 1 1 1 47 ILE HB . 47 . HB 1 1
856 1 2 1 1 47 ILE MD . 47 . HD1# 1 1
857 1 1 1 1 47 ILE HB . 47 . HB 1 1
857 1 2 1 1 48 GLN H . 48 . HN 1 1
858 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
858 1 2 1 1 48 GLN H . 48 . HN 1 1
859 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
859 1 2 1 1 100 MET ME . 100 . HE# 1 1
860 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
860 1 2 1 1 102 GLY H . 102 . HN 1 1
861 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
861 1 2 1 1 102 GLY QA . 102 . HA# 1 1
862 1 1 1 1 47 ILE MD . 47 . HD1# 1 1
862 1 2 1 1 103 PRO QD . 103 . HD# 1 1
863 1 1 1 1 47 ILE QG . 47 . HG1# 1 1
863 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
864 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
864 1 2 1 1 48 GLN H . 48 . HN 1 1
865 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
865 1 2 1 1 48 GLN HA . 48 . HA 1 1
866 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
866 1 2 1 1 48 GLN QE . 48 . HE2# 1 1
867 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
867 1 2 1 1 48 GLN QG . 48 . HG# 1 1
868 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
868 1 2 1 1 50 ILE HB . 50 . HB 1 1
869 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
869 1 2 1 1 51 LYS H . 51 . HN 1 1
870 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
870 1 2 1 1 51 LYS HA . 51 . HA 1 1
871 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
871 1 2 1 1 51 LYS QB . 51 . HB# 1 1
872 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
872 1 2 1 1 51 LYS QD . 51 . HD# 1 1
873 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
873 1 2 1 1 51 LYS QE . 51 . HE# 1 1
874 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
874 1 2 1 1 51 LYS QG . 51 . HG# 1 1
875 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
875 1 2 1 1 52 SER H . 52 . HN 1 1
876 1 1 1 1 47 ILE MG . 47 . HG2# 1 1
876 1 2 1 1 100 MET ME . 100 . HE# 1 1
877 1 1 1 1 48 GLN H . 48 . HN 1 1
877 1 2 1 1 48 GLN QB . 48 . HB# 1 1
878 1 1 1 1 48 GLN H . 48 . HN 1 1
878 1 2 1 1 48 GLN QG . 48 . HG# 1 1
879 1 1 1 1 48 GLN H . 48 . HN 1 1
879 1 2 1 1 49 LYS H . 49 . HN 1 1
880 1 1 1 1 48 GLN H . 48 . HN 1 1
880 1 2 1 1 49 LYS QG . 49 . HG# 1 1
881 1 1 1 1 48 GLN H . 48 . HN 1 1
881 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
882 1 1 1 1 48 GLN H . 48 . HN 1 1
882 1 2 1 1 51 LYS H . 51 . HN 1 1
883 1 1 1 1 48 GLN H . 48 . HN 1 1
883 1 2 1 1 51 LYS QD . 51 . HD# 1 1
884 1 1 1 1 48 GLN H . 48 . HN 1 1
884 1 2 1 1 51 LYS QG . 51 . HG# 1 1
885 1 1 1 1 48 GLN HA . 48 . HA 1 1
885 1 2 1 1 48 GLN QG . 48 . HG# 1 1
886 1 1 1 1 48 GLN HA . 48 . HA 1 1
886 1 2 1 1 51 LYS H . 51 . HN 1 1
887 1 1 1 1 48 GLN QE . 48 . HE2# 1 1
887 1 2 1 1 51 LYS QD . 51 . HD# 1 1
888 1 1 1 1 48 GLN QE . 48 . HE2# 1 1
888 1 2 1 1 52 SER QB . 52 . HB# 1 1
889 1 1 1 1 48 GLN QG . 48 . HG# 1 1
889 1 2 1 1 49 LYS H . 49 . HN 1 1
890 1 1 1 1 48 GLN QG . 48 . HG# 1 1
890 1 2 1 1 51 LYS QG . 51 . HG# 1 1
891 1 1 1 1 49 LYS H . 49 . HN 1 1
891 1 2 1 1 49 LYS QB . 49 . HB# 1 1
892 1 1 1 1 49 LYS H . 49 . HN 1 1
892 1 2 1 1 49 LYS QD . 49 . HD# 1 1
893 1 1 1 1 49 LYS H . 49 . HN 1 1
893 1 2 1 1 49 LYS QG . 49 . HG# 1 1
894 1 1 1 1 49 LYS H . 49 . HN 1 1
894 1 2 1 1 51 LYS H . 51 . HN 1 1
895 1 1 1 1 49 LYS HA . 49 . HA 1 1
895 1 2 1 1 49 LYS QD . 49 . HD# 1 1
896 1 1 1 1 49 LYS HA . 49 . HA 1 1
896 1 2 1 1 49 LYS QE . 49 . HE# 1 1
897 1 1 1 1 49 LYS HA . 49 . HA 1 1
897 1 2 1 1 49 LYS QG . 49 . HG# 1 1
898 1 1 1 1 49 LYS HA . 49 . HA 1 1
898 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
899 1 1 1 1 49 LYS HA . 49 . HA 1 1
899 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
900 1 1 1 1 49 LYS QB . 49 . HB# 1 1
900 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
901 1 1 1 1 49 LYS QB . 49 . HB# 1 1
901 1 2 1 1 55 GLU H . 55 . HN 1 1
902 1 1 1 1 49 LYS QB . 49 . HB# 1 1
902 1 2 1 1 55 GLU QB . 55 . HB# 1 1
903 1 1 1 1 49 LYS QB . 49 . HB# 1 1
903 1 2 1 1 55 GLU QG . 55 . HG# 1 1
904 1 1 1 1 49 LYS QB . 49 . HB# 1 1
904 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
905 1 1 1 1 49 LYS QG . 49 . HG# 1 1
905 1 2 1 1 55 GLU QB . 55 . HB# 1 1
906 1 1 1 1 50 ILE H . 50 . HN 1 1
906 1 2 1 1 50 ILE HB . 50 . HB 1 1
907 1 1 1 1 50 ILE H . 50 . HN 1 1
907 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
908 1 1 1 1 50 ILE H . 50 . HN 1 1
908 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
909 1 1 1 1 50 ILE H . 50 . HN 1 1
909 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
910 1 1 1 1 50 ILE H . 50 . HN 1 1
910 1 2 1 1 51 LYS H . 51 . HN 1 1
911 1 1 1 1 50 ILE H . 50 . HN 1 1
911 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
912 1 1 1 1 50 ILE H . 50 . HN 1 1
912 1 2 1 1 100 MET ME . 100 . HE# 1 1
913 1 1 1 1 50 ILE HA . 50 . HA 1 1
913 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
914 1 1 1 1 50 ILE HA . 50 . HA 1 1
914 1 2 1 1 50 ILE QG . 50 . HG1# 1 1
915 1 1 1 1 50 ILE HA . 50 . HA 1 1
915 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
916 1 1 1 1 50 ILE HA . 50 . HA 1 1
916 1 2 1 1 53 GLY H . 53 . HN 1 1
917 1 1 1 1 50 ILE HA . 50 . HA 1 1
917 1 2 1 1 55 GLU H . 55 . HN 1 1
918 1 1 1 1 50 ILE HA . 50 . HA 1 1
918 1 2 1 1 100 MET ME . 100 . HE# 1 1
919 1 1 1 1 50 ILE HB . 50 . HB 1 1
919 1 2 1 1 50 ILE MD . 50 . HD1# 1 1
920 1 1 1 1 50 ILE HB . 50 . HB 1 1
920 1 2 1 1 51 LYS H . 51 . HN 1 1
921 1 1 1 1 50 ILE HB . 50 . HB 1 1
921 1 2 1 1 51 LYS HA . 51 . HA 1 1
922 1 1 1 1 50 ILE HB . 50 . HB 1 1
922 1 2 1 1 100 MET ME . 100 . HE# 1 1
923 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
923 1 2 1 1 50 ILE MG . 50 . HG2# 1 1
924 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
924 1 2 1 1 51 LYS H . 51 . HN 1 1
925 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
925 1 2 1 1 57 PHE H . 57 . HN 1 1
926 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
926 1 2 1 1 57 PHE HA . 57 . HA 1 1
927 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
927 1 2 1 1 57 PHE QB . 57 . HB# 1 1
928 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
928 1 2 1 1 57 PHE QD . 57 . HD# 1 1
929 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
929 1 2 1 1 57 PHE QE . 57 . HE# 1 1
930 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
930 1 2 1 1 100 MET ME . 100 . HE# 1 1
931 1 1 1 1 50 ILE MD . 50 . HD1# 1 1
931 1 2 1 1 100 MET QG . 100 . HG# 1 1
932 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
932 1 2 1 1 51 LYS H . 51 . HN 1 1
933 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
933 1 2 1 1 55 GLU H . 55 . HN 1 1
934 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
934 1 2 1 1 57 PHE H . 57 . HN 1 1
935 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
935 1 2 1 1 57 PHE HA . 57 . HA 1 1
936 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
936 1 2 1 1 57 PHE QD . 57 . HD# 1 1
937 1 1 1 1 50 ILE QG . 50 . HG1# 1 1
937 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
938 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
938 1 2 1 1 51 LYS H . 51 . HN 1 1
939 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
939 1 2 1 1 51 LYS HA . 51 . HA 1 1
940 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
940 1 2 1 1 51 LYS QG . 51 . HG# 1 1
941 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
941 1 2 1 1 53 GLY H . 53 . HN 1 1
942 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
942 1 2 1 1 55 GLU H . 55 . HN 1 1
943 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
943 1 2 1 1 57 PHE H . 57 . HN 1 1
944 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
944 1 2 1 1 57 PHE HA . 57 . HA 1 1
945 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
945 1 2 1 1 57 PHE QB . 57 . HB# 1 1
946 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
946 1 2 1 1 57 PHE QD . 57 . HD# 1 1
947 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
947 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
948 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
948 1 2 1 1 100 MET ME . 100 . HE# 1 1
949 1 1 1 1 51 LYS H . 51 . HN 1 1
949 1 2 1 1 51 LYS QB . 51 . HB# 1 1
950 1 1 1 1 51 LYS H . 51 . HN 1 1
950 1 2 1 1 51 LYS QD . 51 . HD# 1 1
951 1 1 1 1 51 LYS H . 51 . HN 1 1
951 1 2 1 1 51 LYS QE . 51 . HE# 1 1
952 1 1 1 1 51 LYS H . 51 . HN 1 1
952 1 2 1 1 51 LYS QG . 51 . HG# 1 1
953 1 1 1 1 51 LYS H . 51 . HN 1 1
953 1 2 1 1 52 SER H . 52 . HN 1 1
954 1 1 1 1 51 LYS H . 51 . HN 1 1
954 1 2 1 1 53 GLY H . 53 . HN 1 1
955 1 1 1 1 51 LYS H . 51 . HN 1 1
955 1 2 1 1 100 MET ME . 100 . HE# 1 1
956 1 1 1 1 51 LYS HA . 51 . HA 1 1
956 1 2 1 1 51 LYS QD . 51 . HD# 1 1
957 1 1 1 1 51 LYS HA . 51 . HA 1 1
957 1 2 1 1 51 LYS QE . 51 . HE# 1 1
958 1 1 1 1 51 LYS HA . 51 . HA 1 1
958 1 2 1 1 51 LYS QG . 51 . HG# 1 1
959 1 1 1 1 51 LYS HA . 51 . HA 1 1
959 1 2 1 1 52 SER H . 52 . HN 1 1
960 1 1 1 1 51 LYS HA . 51 . HA 1 1
960 1 2 1 1 100 MET ME . 100 . HE# 1 1
961 1 1 1 1 51 LYS QB . 51 . HB# 1 1
961 1 2 1 1 52 SER H . 52 . HN 1 1
962 1 1 1 1 51 LYS QB . 51 . HB# 1 1
962 1 2 1 1 53 GLY H . 53 . HN 1 1
963 1 1 1 1 51 LYS QD . 51 . HD# 1 1
963 1 2 1 1 52 SER H . 52 . HN 1 1
964 1 1 1 1 51 LYS QD . 51 . HD# 1 1
964 1 2 1 1 100 MET ME . 100 . HE# 1 1
965 1 1 1 1 51 LYS QG . 51 . HG# 1 1
965 1 2 1 1 52 SER H . 52 . HN 1 1
966 1 1 1 1 51 LYS QG . 51 . HG# 1 1
966 1 2 1 1 100 MET ME . 100 . HE# 1 1
967 1 1 1 1 52 SER H . 52 . HN 1 1
967 1 2 1 1 52 SER QB . 52 . HB# 1 1
968 1 1 1 1 52 SER H . 52 . HN 1 1
968 1 2 1 1 53 GLY H . 53 . HN 1 1
969 1 1 1 1 52 SER QB . 52 . HB# 1 1
969 1 2 1 1 53 GLY H . 53 . HN 1 1
970 1 1 1 1 52 SER QB . 52 . HB# 1 1
970 1 2 1 1 54 GLU QB . 54 . HB# 1 1
971 1 1 1 1 52 SER QB . 52 . HB# 1 1
971 1 2 1 1 54 GLU QG . 54 . HG# 1 1
972 1 1 1 1 53 GLY H . 53 . HN 1 1
972 1 2 1 1 54 GLU H . 54 . HN 1 1
973 1 1 1 1 53 GLY H . 53 . HN 1 1
973 1 2 1 1 54 GLU QB . 54 . HB# 1 1
974 1 1 1 1 53 GLY H . 53 . HN 1 1
974 1 2 1 1 54 GLU QG . 54 . HG# 1 1
975 1 1 1 1 53 GLY H . 53 . HN 1 1
975 1 2 1 1 55 GLU H . 55 . HN 1 1
976 1 1 1 1 53 GLY QA . 53 . HA# 1 1
976 1 2 1 1 55 GLU H . 55 . HN 1 1
977 1 1 1 1 54 GLU H . 54 . HN 1 1
977 1 2 1 1 54 GLU QB . 54 . HB# 1 1
978 1 1 1 1 54 GLU H . 54 . HN 1 1
978 1 2 1 1 54 GLU QG . 54 . HG# 1 1
979 1 1 1 1 54 GLU H . 54 . HN 1 1
979 1 2 1 1 55 GLU H . 55 . HN 1 1
980 1 1 1 1 54 GLU HA . 54 . HA 1 1
980 1 2 1 1 55 GLU QB . 55 . HB# 1 1
981 1 1 1 1 54 GLU QB . 54 . HB# 1 1
981 1 2 1 1 55 GLU H . 55 . HN 1 1
982 1 1 1 1 54 GLU QG . 54 . HG# 1 1
982 1 2 1 1 55 GLU H . 55 . HN 1 1
983 1 1 1 1 55 GLU H . 55 . HN 1 1
983 1 2 1 1 55 GLU QB . 55 . HB# 1 1
984 1 1 1 1 55 GLU H . 55 . HN 1 1
984 1 2 1 1 55 GLU QG . 55 . HG# 1 1
985 1 1 1 1 55 GLU H . 55 . HN 1 1
985 1 2 1 1 56 ASP H . 56 . HN 1 1
986 1 1 1 1 55 GLU HA . 55 . HA 1 1
986 1 2 1 1 56 ASP H . 56 . HN 1 1
987 1 1 1 1 55 GLU QB . 55 . HB# 1 1
987 1 2 1 1 56 ASP H . 56 . HN 1 1
988 1 1 1 1 55 GLU QB . 55 . HB# 1 1
988 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
989 1 1 1 1 55 GLU QB . 55 . HB# 1 1
989 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
990 1 1 1 1 55 GLU QB . 55 . HB# 1 1
990 1 2 1 1 60 LEU HG . 60 . HG 1 1
991 1 1 1 1 55 GLU QG . 55 . HG# 1 1
991 1 2 1 1 56 ASP H . 56 . HN 1 1
992 1 1 1 1 55 GLU QG . 55 . HG# 1 1
992 1 2 1 1 59 SER QB . 59 . HB# 1 1
993 1 1 1 1 55 GLU QG . 55 . HG# 1 1
993 1 2 1 1 60 LEU H . 60 . HN 1 1
994 1 1 1 1 55 GLU QG . 55 . HG# 1 1
994 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
995 1 1 1 1 55 GLU QG . 55 . HG# 1 1
995 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
996 1 1 1 1 56 ASP H . 56 . HN 1 1
996 1 2 1 1 56 ASP QB . 56 . HB# 1 1
997 1 1 1 1 56 ASP H . 56 . HN 1 1
997 1 2 1 1 57 PHE H . 57 . HN 1 1
998 1 1 1 1 56 ASP H . 56 . HN 1 1
998 1 2 1 1 59 SER H . 59 . HN 1 1
999 1 1 1 1 56 ASP H . 56 . HN 1 1
999 1 2 1 1 59 SER QB . 59 . HB# 1 1
1000 1 1 1 1 56 ASP H . 56 . HN 1 1
1000 1 2 1 1 60 LEU H . 60 . HN 1 1
1001 1 1 1 1 56 ASP H . 56 . HN 1 1
1001 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1002 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1002 1 2 1 1 57 PHE H . 57 . HN 1 1
1003 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1003 1 2 1 1 57 PHE QB . 57 . HB# 1 1
1004 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1004 1 2 1 1 59 SER H . 59 . HN 1 1
1005 1 1 1 1 56 ASP QB . 56 . HB# 1 1
1005 1 2 1 1 59 SER QB . 59 . HB# 1 1
1006 1 1 1 1 57 PHE H . 57 . HN 1 1
1006 1 2 1 1 57 PHE QB . 57 . HB# 1 1
1007 1 1 1 1 57 PHE H . 57 . HN 1 1
1007 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1008 1 1 1 1 57 PHE H . 57 . HN 1 1
1008 1 2 1 1 58 GLU QB . 58 . HB# 1 1
1009 1 1 1 1 57 PHE H . 57 . HN 1 1
1009 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1010 1 1 1 1 57 PHE H . 57 . HN 1 1
1010 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1011 1 1 1 1 57 PHE HA . 57 . HA 1 1
1011 1 2 1 1 57 PHE QD . 57 . HD# 1 1
1012 1 1 1 1 57 PHE HA . 57 . HA 1 1
1012 1 2 1 1 60 LEU H . 60 . HN 1 1
1013 1 1 1 1 57 PHE HA . 57 . HA 1 1
1013 1 2 1 1 60 LEU QB . 60 . HB# 1 1
1014 1 1 1 1 57 PHE HA . 57 . HA 1 1
1014 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1015 1 1 1 1 57 PHE HA . 57 . HA 1 1
1015 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1016 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1016 1 2 1 1 58 GLU H . 58 . HN 1 1
1017 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1017 1 2 1 1 58 GLU QB . 58 . HB# 1 1
1018 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1018 1 2 1 1 58 GLU QG . 58 . HG# 1 1
1019 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1019 1 2 1 1 59 SER H . 59 . HN 1 1
1020 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1020 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1021 1 1 1 1 57 PHE QB . 57 . HB# 1 1
1021 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1022 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1022 1 2 1 1 58 GLU H . 58 . HN 1 1
1023 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1023 1 2 1 1 58 GLU HA . 58 . HA 1 1
1024 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1024 1 2 1 1 58 GLU QB . 58 . HB# 1 1
1025 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1025 1 2 1 1 58 GLU QG . 58 . HG# 1 1
1026 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1026 1 2 1 1 60 LEU QB . 60 . HB# 1 1
1027 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1027 1 2 1 1 61 ALA H . 61 . HN 1 1
1028 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1028 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1029 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1029 1 2 1 1 100 MET ME . 100 . HE# 1 1
1030 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1030 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1031 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1031 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1032 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1032 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1033 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1033 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1034 1 1 1 1 57 PHE QD . 57 . HD# 1 1
1034 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1035 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1035 1 2 1 1 58 GLU QG . 58 . HG# 1 1
1036 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1036 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1037 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1037 1 2 1 1 100 MET QG . 100 . HG# 1 1
1038 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1038 1 2 1 1 112 ILE HB . 112 . HB 1 1
1039 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1039 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1040 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1040 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1041 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1041 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1042 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1042 1 2 1 1 113 ILE H . 113 . HN 1 1
1043 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1043 1 2 1 1 114 LEU H . 114 . HN 1 1
1044 1 1 1 1 57 PHE QE . 57 . HE# 1 1
1044 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1045 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
1045 1 2 1 1 114 LEU H . 114 . HN 1 1
1046 1 1 1 1 58 GLU H . 58 . HN 1 1
1046 1 2 1 1 58 GLU QB . 58 . HB# 1 1
1047 1 1 1 1 58 GLU H . 58 . HN 1 1
1047 1 2 1 1 58 GLU QG . 58 . HG# 1 1
1048 1 1 1 1 58 GLU H . 58 . HN 1 1
1048 1 2 1 1 59 SER H . 59 . HN 1 1
1049 1 1 1 1 58 GLU H . 58 . HN 1 1
1049 1 2 1 1 60 LEU H . 60 . HN 1 1
1050 1 1 1 1 58 GLU H . 58 . HN 1 1
1050 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1051 1 1 1 1 58 GLU H . 58 . HN 1 1
1051 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1052 1 1 1 1 58 GLU HA . 58 . HA 1 1
1052 1 2 1 1 58 GLU QG . 58 . HG# 1 1
1053 1 1 1 1 58 GLU HA . 58 . HA 1 1
1053 1 2 1 1 60 LEU H . 60 . HN 1 1
1054 1 1 1 1 58 GLU HA . 58 . HA 1 1
1054 1 2 1 1 61 ALA H . 61 . HN 1 1
1055 1 1 1 1 58 GLU HA . 58 . HA 1 1
1055 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1056 1 1 1 1 58 GLU HA . 58 . HA 1 1
1056 1 2 1 1 62 SER H . 62 . HN 1 1
1057 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1057 1 2 1 1 59 SER H . 59 . HN 1 1
1058 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1058 1 2 1 1 59 SER QB . 59 . HB# 1 1
1059 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1059 1 2 1 1 60 LEU H . 60 . HN 1 1
1060 1 1 1 1 58 GLU QB . 58 . HB# 1 1
1060 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1061 1 1 1 1 58 GLU QG . 58 . HG# 1 1
1061 1 2 1 1 59 SER H . 59 . HN 1 1
1062 1 1 1 1 58 GLU QG . 58 . HG# 1 1
1062 1 2 1 1 73 ARG HA . 73 . HA 1 1
1063 1 1 1 1 58 GLU QG . 58 . HG# 1 1
1063 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1064 1 1 1 1 58 GLU QG . 58 . HG# 1 1
1064 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
1065 1 1 1 1 59 SER H . 59 . HN 1 1
1065 1 2 1 1 59 SER QB . 59 . HB# 1 1
1066 1 1 1 1 59 SER H . 59 . HN 1 1
1066 1 2 1 1 60 LEU H . 60 . HN 1 1
1067 1 1 1 1 59 SER H . 59 . HN 1 1
1067 1 2 1 1 60 LEU QB . 60 . HB# 1 1
1068 1 1 1 1 59 SER H . 59 . HN 1 1
1068 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1069 1 1 1 1 59 SER H . 59 . HN 1 1
1069 1 2 1 1 61 ALA H . 61 . HN 1 1
1070 1 1 1 1 59 SER H . 59 . HN 1 1
1070 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1071 1 1 1 1 59 SER H . 59 . HN 1 1
1071 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1072 1 1 1 1 59 SER QB . 59 . HB# 1 1
1072 1 2 1 1 60 LEU H . 60 . HN 1 1
1073 1 1 1 1 60 LEU H . 60 . HN 1 1
1073 1 2 1 1 60 LEU QB . 60 . HB# 1 1
1074 1 1 1 1 60 LEU H . 60 . HN 1 1
1074 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1075 1 1 1 1 60 LEU H . 60 . HN 1 1
1075 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1076 1 1 1 1 60 LEU H . 60 . HN 1 1
1076 1 2 1 1 60 LEU HG . 60 . HG 1 1
1077 1 1 1 1 60 LEU H . 60 . HN 1 1
1077 1 2 1 1 61 ALA H . 61 . HN 1 1
1078 1 1 1 1 60 LEU H . 60 . HN 1 1
1078 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1079 1 1 1 1 60 LEU H . 60 . HN 1 1
1079 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
1080 1 1 1 1 60 LEU H . 60 . HN 1 1
1080 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1081 1 1 1 1 60 LEU HA . 60 . HA 1 1
1081 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
1082 1 1 1 1 60 LEU HA . 60 . HA 1 1
1082 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
1083 1 1 1 1 60 LEU HA . 60 . HA 1 1
1083 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1084 1 1 1 1 60 LEU HA . 60 . HA 1 1
1084 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
1085 1 1 1 1 60 LEU HA . 60 . HA 1 1
1085 1 2 1 1 64 PHE H . 64 . HN 1 1
1086 1 1 1 1 60 LEU HA . 60 . HA 1 1
1086 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1087 1 1 1 1 60 LEU HA . 60 . HA 1 1
1087 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1088 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1088 1 2 1 1 61 ALA H . 61 . HN 1 1
1089 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1089 1 2 1 1 61 ALA HA . 61 . HA 1 1
1090 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1090 1 2 1 1 61 ALA MB . 61 . HB# 1 1
1091 1 1 1 1 60 LEU QB . 60 . HB# 1 1
1091 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1092 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1092 1 2 1 1 61 ALA H . 61 . HN 1 1
1093 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1093 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1094 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
1094 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1095 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1095 1 2 1 1 61 ALA H . 61 . HN 1 1
1096 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1096 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1097 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1097 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
1098 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1098 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1099 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
1099 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1100 1 1 1 1 61 ALA H . 61 . HN 1 1
1100 1 2 1 1 62 SER H . 62 . HN 1 1
1101 1 1 1 1 61 ALA H . 61 . HN 1 1
1101 1 2 1 1 63 GLN H . 63 . HN 1 1
1102 1 1 1 1 61 ALA HA . 61 . HA 1 1
1102 1 2 1 1 63 GLN H . 63 . HN 1 1
1103 1 1 1 1 61 ALA HA . 61 . HA 1 1
1103 1 2 1 1 64 PHE H . 64 . HN 1 1
1104 1 1 1 1 61 ALA HA . 61 . HA 1 1
1104 1 2 1 1 65 SER H . 65 . HN 1 1
1105 1 1 1 1 61 ALA HA . 61 . HA 1 1
1105 1 2 1 1 65 SER QB . 65 . HB# 1 1
1106 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1106 1 2 1 1 62 SER H . 62 . HN 1 1
1107 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1107 1 2 1 1 62 SER QB . 62 . HB# 1 1
1108 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1108 1 2 1 1 64 PHE H . 64 . HN 1 1
1109 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1109 1 2 1 1 65 SER H . 65 . HN 1 1
1110 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1110 1 2 1 1 65 SER QB . 65 . HB# 1 1
1111 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1111 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1112 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1112 1 2 1 1 73 ARG H . 73 . HN 1 1
1113 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1113 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1114 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1114 1 2 1 1 74 GLY H . 74 . HN 1 1
1115 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1115 1 2 1 1 74 GLY QA . 74 . HA# 1 1
1116 1 1 1 1 61 ALA MB . 61 . HB# 1 1
1116 1 2 1 1 75 ASP H . 75 . HN 1 1
1117 1 1 1 1 62 SER H . 62 . HN 1 1
1117 1 2 1 1 62 SER QB . 62 . HB# 1 1
1118 1 1 1 1 62 SER H . 62 . HN 1 1
1118 1 2 1 1 63 GLN H . 63 . HN 1 1
1119 1 1 1 1 62 SER H . 62 . HN 1 1
1119 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1120 1 1 1 1 62 SER H . 62 . HN 1 1
1120 1 2 1 1 64 PHE H . 64 . HN 1 1
1121 1 1 1 1 62 SER H . 62 . HN 1 1
1121 1 2 1 1 70 ALA H . 70 . HN 1 1
1122 1 1 1 1 62 SER H . 62 . HN 1 1
1122 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1123 1 1 1 1 62 SER H . 62 . HN 1 1
1123 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1124 1 1 1 1 62 SER HA . 62 . HA 1 1
1124 1 2 1 1 70 ALA HA . 70 . HA 1 1
1125 1 1 1 1 62 SER HA . 62 . HA 1 1
1125 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1126 1 1 1 1 62 SER HA . 62 . HA 1 1
1126 1 2 1 1 73 ARG H . 73 . HN 1 1
1127 1 1 1 1 62 SER HA . 62 . HA 1 1
1127 1 2 1 1 73 ARG HA . 73 . HA 1 1
1128 1 1 1 1 62 SER QB . 62 . HB# 1 1
1128 1 2 1 1 63 GLN H . 63 . HN 1 1
1129 1 1 1 1 62 SER QB . 62 . HB# 1 1
1129 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1130 1 1 1 1 62 SER QB . 62 . HB# 1 1
1130 1 2 1 1 73 ARG H . 73 . HN 1 1
1131 1 1 1 1 62 SER QB . 62 . HB# 1 1
1131 1 2 1 1 73 ARG HA . 73 . HA 1 1
1132 1 1 1 1 62 SER QB . 62 . HB# 1 1
1132 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1133 1 1 1 1 62 SER QB . 62 . HB# 1 1
1133 1 2 1 1 74 GLY H . 74 . HN 1 1
1134 1 1 1 1 63 GLN H . 63 . HN 1 1
1134 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1135 1 1 1 1 63 GLN H . 63 . HN 1 1
1135 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1136 1 1 1 1 63 GLN H . 63 . HN 1 1
1136 1 2 1 1 64 PHE H . 64 . HN 1 1
1137 1 1 1 1 63 GLN H . 63 . HN 1 1
1137 1 2 1 1 65 SER H . 65 . HN 1 1
1138 1 1 1 1 63 GLN HA . 63 . HA 1 1
1138 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
1139 1 1 1 1 63 GLN QB . 63 . HB# 1 1
1139 1 2 1 1 64 PHE H . 64 . HN 1 1
1140 1 1 1 1 63 GLN QB . 63 . HB# 1 1
1140 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1141 1 1 1 1 63 GLN QB . 63 . HB# 1 1
1141 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1142 1 1 1 1 63 GLN QG . 63 . HG# 1 1
1142 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1143 1 1 1 1 64 PHE H . 64 . HN 1 1
1143 1 2 1 1 64 PHE QB . 64 . HB# 1 1
1144 1 1 1 1 64 PHE H . 64 . HN 1 1
1144 1 2 1 1 64 PHE QD . 64 . HD# 1 1
1145 1 1 1 1 64 PHE H . 64 . HN 1 1
1145 1 2 1 1 64 PHE QE . 64 . HE# 1 1
1146 1 1 1 1 64 PHE H . 64 . HN 1 1
1146 1 2 1 1 65 SER H . 65 . HN 1 1
1147 1 1 1 1 64 PHE H . 64 . HN 1 1
1147 1 2 1 1 65 SER QB . 65 . HB# 1 1
1148 1 1 1 1 64 PHE QB . 64 . HB# 1 1
1148 1 2 1 1 65 SER H . 65 . HN 1 1
1149 1 1 1 1 65 SER H . 65 . HN 1 1
1149 1 2 1 1 65 SER QB . 65 . HB# 1 1
1150 1 1 1 1 65 SER H . 65 . HN 1 1
1150 1 2 1 1 65 SER HG . 65 . HG 1 1
1151 1 1 1 1 65 SER H . 65 . HN 1 1
1151 1 2 1 1 66 ASP H . 66 . HN 1 1
1152 1 1 1 1 65 SER H . 65 . HN 1 1
1152 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1153 1 1 1 1 65 SER QB . 65 . HB# 1 1
1153 1 2 1 1 66 ASP H . 66 . HN 1 1
1154 1 1 1 1 65 SER QB . 65 . HB# 1 1
1154 1 2 1 1 67 ALA H . 67 . HN 1 1
1155 1 1 1 1 65 SER QB . 65 . HB# 1 1
1155 1 2 1 1 70 ALA H . 70 . HN 1 1
1156 1 1 1 1 65 SER QB . 65 . HB# 1 1
1156 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1157 1 1 1 1 65 SER HG . 65 . HG 1 1
1157 1 2 1 1 66 ASP H . 66 . HN 1 1
1158 1 1 1 1 65 SER HG . 65 . HG 1 1
1158 1 2 1 1 67 ALA H . 67 . HN 1 1
1159 1 1 1 1 65 SER HG . 65 . HG 1 1
1159 1 2 1 1 67 ALA MB . 67 . HB# 1 1
1160 1 1 1 1 65 SER HG . 65 . HG 1 1
1160 1 2 1 1 70 ALA H . 70 . HN 1 1
1161 1 1 1 1 66 ASP H . 66 . HN 1 1
1161 1 2 1 1 67 ALA H . 67 . HN 1 1
1162 1 1 1 1 66 ASP H . 66 . HN 1 1
1162 1 2 1 1 67 ALA MB . 67 . HB# 1 1
1163 1 1 1 1 66 ASP QB . 66 . HB# 1 1
1163 1 2 1 1 67 ALA H . 67 . HN 1 1
1164 1 1 1 1 67 ALA H . 67 . HN 1 1
1164 1 2 1 1 70 ALA MB . 70 . HB# 1 1
1165 1 1 1 1 67 ALA MB . 67 . HB# 1 1
1165 1 2 1 1 68 SER H . 68 . HN 1 1
1166 1 1 1 1 67 ALA MB . 67 . HB# 1 1
1166 1 2 1 1 70 ALA H . 70 . HN 1 1
1167 1 1 1 1 67 ALA MB . 67 . HB# 1 1
1167 1 2 1 1 111 HIS HE1 . 111 . HE1 1 1
1168 1 1 1 1 69 SER HA . 69 . HA 1 1
1168 1 2 1 1 71 LYS H . 71 . HN 1 1
1169 1 1 1 1 69 SER HA . 69 . HA 1 1
1169 1 2 1 1 72 ALA H . 72 . HN 1 1
1170 1 1 1 1 69 SER HA . 69 . HA 1 1
1170 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1171 1 1 1 1 69 SER QB . 69 . HB# 1 1
1171 1 2 1 1 70 ALA H . 70 . HN 1 1
1172 1 1 1 1 69 SER QB . 69 . HB# 1 1
1172 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1173 1 1 1 1 69 SER QB . 69 . HB# 1 1
1173 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1174 1 1 1 1 70 ALA H . 70 . HN 1 1
1174 1 2 1 1 71 LYS H . 71 . HN 1 1
1175 1 1 1 1 70 ALA H . 70 . HN 1 1
1175 1 2 1 1 71 LYS QG . 71 . HG# 1 1
1176 1 1 1 1 70 ALA H . 70 . HN 1 1
1176 1 2 1 1 72 ALA H . 72 . HN 1 1
1177 1 1 1 1 70 ALA HA . 70 . HA 1 1
1177 1 2 1 1 72 ALA H . 72 . HN 1 1
1178 1 1 1 1 70 ALA HA . 70 . HA 1 1
1178 1 2 1 1 74 GLY H . 74 . HN 1 1
1179 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1179 1 2 1 1 71 LYS H . 71 . HN 1 1
1180 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1180 1 2 1 1 73 ARG H . 73 . HN 1 1
1181 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1181 1 2 1 1 74 GLY H . 74 . HN 1 1
1182 1 1 1 1 71 LYS H . 71 . HN 1 1
1182 1 2 1 1 71 LYS QB . 71 . HB# 1 1
1183 1 1 1 1 71 LYS H . 71 . HN 1 1
1183 1 2 1 1 71 LYS QD . 71 . HD# 1 1
1184 1 1 1 1 71 LYS H . 71 . HN 1 1
1184 1 2 1 1 71 LYS QG . 71 . HG# 1 1
1185 1 1 1 1 71 LYS H . 71 . HN 1 1
1185 1 2 1 1 72 ALA H . 72 . HN 1 1
1186 1 1 1 1 71 LYS H . 71 . HN 1 1
1186 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1187 1 1 1 1 71 LYS H . 71 . HN 1 1
1187 1 2 1 1 73 ARG H . 73 . HN 1 1
1188 1 1 1 1 71 LYS HA . 71 . HA 1 1
1188 1 2 1 1 71 LYS QB . 71 . HB# 1 1
1189 1 1 1 1 71 LYS HA . 71 . HA 1 1
1189 1 2 1 1 71 LYS QD . 71 . HD# 1 1
1190 1 1 1 1 71 LYS HA . 71 . HA 1 1
1190 1 2 1 1 72 ALA H . 72 . HN 1 1
1191 1 1 1 1 71 LYS HA . 71 . HA 1 1
1191 1 2 1 1 73 ARG H . 73 . HN 1 1
1192 1 1 1 1 71 LYS QB . 71 . HB# 1 1
1192 1 2 1 1 72 ALA H . 72 . HN 1 1
1193 1 1 1 1 71 LYS QB . 71 . HB# 1 1
1193 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1194 1 1 1 1 71 LYS QB . 71 . HB# 1 1
1194 1 2 1 1 73 ARG H . 73 . HN 1 1
1195 1 1 1 1 71 LYS QG . 71 . HG# 1 1
1195 1 2 1 1 72 ALA H . 72 . HN 1 1
1196 1 1 1 1 72 ALA H . 72 . HN 1 1
1196 1 2 1 1 72 ALA MB . 72 . HB# 1 1
1197 1 1 1 1 72 ALA H . 72 . HN 1 1
1197 1 2 1 1 73 ARG H . 73 . HN 1 1
1198 1 1 1 1 72 ALA H . 72 . HN 1 1
1198 1 2 1 1 73 ARG HA . 73 . HA 1 1
1199 1 1 1 1 72 ALA H . 72 . HN 1 1
1199 1 2 1 1 74 GLY H . 74 . HN 1 1
1200 1 1 1 1 72 ALA H . 72 . HN 1 1
1200 1 2 1 1 75 ASP H . 75 . HN 1 1
1201 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1201 1 2 1 1 73 ARG H . 73 . HN 1 1
1202 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1202 1 2 1 1 74 GLY H . 74 . HN 1 1
1203 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1203 1 2 1 1 75 ASP H . 75 . HN 1 1
1204 1 1 1 1 72 ALA MB . 72 . HB# 1 1
1204 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1205 1 1 1 1 73 ARG H . 73 . HN 1 1
1205 1 2 1 1 73 ARG QD . 73 . HD# 1 1
1206 1 1 1 1 73 ARG H . 73 . HN 1 1
1206 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1207 1 1 1 1 73 ARG HA . 73 . HA 1 1
1207 1 2 1 1 73 ARG QD . 73 . HD# 1 1
1208 1 1 1 1 73 ARG HA . 73 . HA 1 1
1208 1 2 1 1 73 ARG QG . 73 . HG# 1 1
1209 1 1 1 1 73 ARG QB . 73 . HB# 1 1
1209 1 2 1 1 74 GLY H . 74 . HN 1 1
1210 1 1 1 1 73 ARG QB . 73 . HB# 1 1
1210 1 2 1 1 75 ASP H . 75 . HN 1 1
1211 1 1 1 1 74 GLY H . 74 . HN 1 1
1211 1 2 1 1 75 ASP H . 75 . HN 1 1
1212 1 1 1 1 74 GLY H . 74 . HN 1 1
1212 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1213 1 1 1 1 75 ASP H . 75 . HN 1 1
1213 1 2 1 1 75 ASP QB . 75 . HB# 1 1
1214 1 1 1 1 75 ASP H . 75 . HN 1 1
1214 1 2 1 1 76 LEU H . 76 . HN 1 1
1215 1 1 1 1 75 ASP QB . 75 . HB# 1 1
1215 1 2 1 1 76 LEU H . 76 . HN 1 1
1216 1 1 1 1 75 ASP QB . 75 . HB# 1 1
1216 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1217 1 1 1 1 75 ASP QB . 75 . HB# 1 1
1217 1 2 1 1 77 GLY H . 77 . HN 1 1
1218 1 1 1 1 76 LEU H . 76 . HN 1 1
1218 1 2 1 1 76 LEU QB . 76 . HB# 1 1
1219 1 1 1 1 76 LEU H . 76 . HN 1 1
1219 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1220 1 1 1 1 76 LEU H . 76 . HN 1 1
1220 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1221 1 1 1 1 76 LEU H . 76 . HN 1 1
1221 1 2 1 1 76 LEU HG . 76 . HG 1 1
1222 1 1 1 1 76 LEU H . 76 . HN 1 1
1222 1 2 1 1 77 GLY H . 77 . HN 1 1
1223 1 1 1 1 76 LEU H . 76 . HN 1 1
1223 1 2 1 1 77 GLY QA . 77 . HA# 1 1
1224 1 1 1 1 76 LEU HA . 76 . HA 1 1
1224 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
1225 1 1 1 1 76 LEU HA . 76 . HA 1 1
1225 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
1226 1 1 1 1 76 LEU HA . 76 . HA 1 1
1226 1 2 1 1 84 MET ME . 84 . HE# 1 1
1227 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1227 1 2 1 1 77 GLY H . 77 . HN 1 1
1228 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1228 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1229 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1229 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1230 1 1 1 1 76 LEU QB . 76 . HB# 1 1
1230 1 2 1 1 84 MET ME . 84 . HE# 1 1
1231 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1231 1 2 1 1 77 GLY H . 77 . HN 1 1
1232 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1232 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1233 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1233 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1234 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1234 1 2 1 1 84 MET ME . 84 . HE# 1 1
1235 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1235 1 2 1 1 88 PHE QE . 88 . HE# 1 1
1236 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
1236 1 2 1 1 88 PHE HZ . 88 . HZ 1 1
1237 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1237 1 2 1 1 84 MET ME . 84 . HE# 1 1
1238 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
1238 1 2 1 1 88 PHE QE . 88 . HE# 1 1
1239 1 1 1 1 76 LEU HG . 76 . HG 1 1
1239 1 2 1 1 77 GLY H . 77 . HN 1 1
1240 1 1 1 1 77 GLY H . 77 . HN 1 1
1240 1 2 1 1 78 ALA H . 78 . HN 1 1
1241 1 1 1 1 77 GLY QA . 77 . HA# 1 1
1241 1 2 1 1 78 ALA H . 78 . HN 1 1
1242 1 1 1 1 77 GLY QA . 77 . HA# 1 1
1242 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1243 1 1 1 1 78 ALA H . 78 . HN 1 1
1243 1 2 1 1 78 ALA MB . 78 . HB# 1 1
1244 1 1 1 1 78 ALA H . 78 . HN 1 1
1244 1 2 1 1 79 PHE H . 79 . HN 1 1
1245 1 1 1 1 78 ALA HA . 78 . HA 1 1
1245 1 2 1 1 79 PHE H . 79 . HN 1 1
1246 1 1 1 1 78 ALA HA . 78 . HA 1 1
1246 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1247 1 1 1 1 78 ALA MB . 78 . HB# 1 1
1247 1 2 1 1 79 PHE H . 79 . HN 1 1
1248 1 1 1 1 79 PHE H . 79 . HN 1 1
1248 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1249 1 1 1 1 79 PHE H . 79 . HN 1 1
1249 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1250 1 1 1 1 79 PHE H . 79 . HN 1 1
1250 1 2 1 1 80 SER H . 80 . HN 1 1
1251 1 1 1 1 79 PHE HA . 79 . HA 1 1
1251 1 2 1 1 80 SER H . 80 . HN 1 1
1252 1 1 1 1 79 PHE HA . 79 . HA 1 1
1252 1 2 1 1 80 SER QB . 80 . HB# 1 1
1253 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1253 1 2 1 1 80 SER H . 80 . HN 1 1
1254 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1254 1 2 1 1 80 SER QB . 80 . HB# 1 1
1255 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1255 1 2 1 1 83 GLN H . 83 . HN 1 1
1256 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1256 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1257 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1257 1 2 1 1 83 GLN QE . 83 . HE2# 1 1
1258 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1258 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1259 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1259 1 2 1 1 84 MET QB . 84 . HB# 1 1
1260 1 1 1 1 79 PHE QB . 79 . HB# 1 1
1260 1 2 1 1 84 MET ME . 84 . HE# 1 1
1261 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1261 1 2 1 1 80 SER H . 80 . HN 1 1
1262 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1262 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1263 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1263 1 2 1 1 84 MET QB . 84 . HB# 1 1
1264 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1264 1 2 1 1 84 MET ME . 84 . HE# 1 1
1265 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1265 1 2 1 1 84 MET QG . 84 . HG# 1 1
1266 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1266 1 2 1 1 89 GLU HA . 89 . HA 1 1
1267 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1267 1 2 1 1 84 MET QB . 84 . HB# 1 1
1268 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1268 1 2 1 1 88 PHE QE . 88 . HE# 1 1
1269 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1269 1 2 1 1 89 GLU HA . 89 . HA 1 1
1270 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1270 1 2 1 1 92 SER QB . 92 . HB# 1 1
1271 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1271 1 2 1 1 92 SER HG . 92 . HG 1 1
1272 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1272 1 2 1 1 84 MET ME . 84 . HE# 1 1
1273 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1273 1 2 1 1 88 PHE QE . 88 . HE# 1 1
1274 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1274 1 2 1 1 89 GLU QG . 89 . HG# 1 1
1275 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1275 1 2 1 1 92 SER HA . 92 . HA 1 1
1276 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1276 1 2 1 1 92 SER QB . 92 . HB# 1 1
1277 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1277 1 2 1 1 92 SER HG . 92 . HG 1 1
1278 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1278 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1279 1 1 1 1 80 SER H . 80 . HN 1 1
1279 1 2 1 1 80 SER QB . 80 . HB# 1 1
1280 1 1 1 1 80 SER H . 80 . HN 1 1
1280 1 2 1 1 81 ARG H . 81 . HN 1 1
1281 1 1 1 1 80 SER H . 80 . HN 1 1
1281 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1282 1 1 1 1 80 SER H . 80 . HN 1 1
1282 1 2 1 1 83 GLN QE . 83 . HE2# 1 1
1283 1 1 1 1 80 SER H . 80 . HN 1 1
1283 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1284 1 1 1 1 80 SER HA . 80 . HA 1 1
1284 1 2 1 1 81 ARG H . 81 . HN 1 1
1285 1 1 1 1 80 SER HA . 80 . HA 1 1
1285 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1286 1 1 1 1 80 SER QB . 80 . HB# 1 1
1286 1 2 1 1 81 ARG H . 81 . HN 1 1
1287 1 1 1 1 80 SER QB . 80 . HB# 1 1
1287 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1288 1 1 1 1 81 ARG H . 81 . HN 1 1
1288 1 2 1 1 81 ARG QB . 81 . HB# 1 1
1289 1 1 1 1 81 ARG H . 81 . HN 1 1
1289 1 2 1 1 81 ARG QD . 81 . HD# 1 1
1290 1 1 1 1 81 ARG H . 81 . HN 1 1
1290 1 2 1 1 81 ARG QG . 81 . HG# 1 1
1291 1 1 1 1 81 ARG H . 81 . HN 1 1
1291 1 2 1 1 82 GLY H . 82 . HN 1 1
1292 1 1 1 1 81 ARG H . 81 . HN 1 1
1292 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1293 1 1 1 1 81 ARG HA . 81 . HA 1 1
1293 1 2 1 1 81 ARG QD . 81 . HD# 1 1
1294 1 1 1 1 81 ARG HA . 81 . HA 1 1
1294 1 2 1 1 83 GLN H . 83 . HN 1 1
1295 1 1 1 1 81 ARG QB . 81 . HB# 1 1
1295 1 2 1 1 82 GLY H . 82 . HN 1 1
1296 1 1 1 1 81 ARG QD . 81 . HD# 1 1
1296 1 2 1 1 82 GLY H . 82 . HN 1 1
1297 1 1 1 1 81 ARG QG . 81 . HG# 1 1
1297 1 2 1 1 81 ARG QH1 . 81 . HH1# 1 1
1298 1 1 1 1 81 ARG QG . 81 . HG# 1 1
1298 1 2 1 1 81 ARG QH2 . 81 . HH2# 1 1
1299 1 1 1 1 81 ARG QG . 81 . HG# 1 1
1299 1 2 1 1 82 GLY H . 82 . HN 1 1
1300 1 1 1 1 81 ARG QG . 81 . HG# 1 1
1300 1 2 1 1 89 GLU QG . 89 . HG# 1 1
1301 1 1 1 1 82 GLY H . 82 . HN 1 1
1301 1 2 1 1 83 GLN H . 83 . HN 1 1
1302 1 1 1 1 82 GLY H . 82 . HN 1 1
1302 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1303 1 1 1 1 82 GLY H . 82 . HN 1 1
1303 1 2 1 1 84 MET H . 84 . HN 1 1
1304 1 1 1 1 83 GLN H . 83 . HN 1 1
1304 1 2 1 1 83 GLN QB . 83 . HB# 1 1
1305 1 1 1 1 83 GLN H . 83 . HN 1 1
1305 1 2 1 1 83 GLN QG . 83 . HG# 1 1
1306 1 1 1 1 83 GLN H . 83 . HN 1 1
1306 1 2 1 1 84 MET H . 84 . HN 1 1
1307 1 1 1 1 83 GLN H . 83 . HN 1 1
1307 1 2 1 1 84 MET QB . 84 . HB# 1 1
1308 1 1 1 1 83 GLN QB . 83 . HB# 1 1
1308 1 2 1 1 84 MET H . 84 . HN 1 1
1309 1 1 1 1 83 GLN QB . 83 . HB# 1 1
1309 1 2 1 1 84 MET QB . 84 . HB# 1 1
1310 1 1 1 1 83 GLN QB . 83 . HB# 1 1
1310 1 2 1 1 84 MET ME . 84 . HE# 1 1
1311 1 1 1 1 83 GLN QE . 83 . HE2# 1 1
1311 1 2 1 1 84 MET ME . 84 . HE# 1 1
1312 1 1 1 1 84 MET H . 84 . HN 1 1
1312 1 2 1 1 84 MET QB . 84 . HB# 1 1
1313 1 1 1 1 84 MET H . 84 . HN 1 1
1313 1 2 1 1 84 MET QG . 84 . HG# 1 1
1314 1 1 1 1 84 MET H . 84 . HN 1 1
1314 1 2 1 1 85 GLN H . 85 . HN 1 1
1315 1 1 1 1 84 MET HA . 84 . HA 1 1
1315 1 2 1 1 84 MET ME . 84 . HE# 1 1
1316 1 1 1 1 84 MET HA . 84 . HA 1 1
1316 1 2 1 1 85 GLN QG . 85 . HG# 1 1
1317 1 1 1 1 84 MET QB . 84 . HB# 1 1
1317 1 2 1 1 84 MET ME . 84 . HE# 1 1
1318 1 1 1 1 84 MET QB . 84 . HB# 1 1
1318 1 2 1 1 85 GLN H . 85 . HN 1 1
1319 1 1 1 1 84 MET QB . 84 . HB# 1 1
1319 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1320 1 1 1 1 84 MET QB . 84 . HB# 1 1
1320 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1321 1 1 1 1 84 MET QB . 84 . HB# 1 1
1321 1 2 1 1 89 GLU H . 89 . HN 1 1
1322 1 1 1 1 84 MET ME . 84 . HE# 1 1
1322 1 2 1 1 85 GLN H . 85 . HN 1 1
1323 1 1 1 1 84 MET ME . 84 . HE# 1 1
1323 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1324 1 1 1 1 84 MET ME . 84 . HE# 1 1
1324 1 2 1 1 88 PHE QE . 88 . HE# 1 1
1325 1 1 1 1 84 MET ME . 84 . HE# 1 1
1325 1 2 1 1 89 GLU HA . 89 . HA 1 1
1326 1 1 1 1 84 MET QG . 84 . HG# 1 1
1326 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1327 1 1 1 1 84 MET QG . 84 . HG# 1 1
1327 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1328 1 1 1 1 85 GLN H . 85 . HN 1 1
1328 1 2 1 1 85 GLN QB . 85 . HB# 1 1
1329 1 1 1 1 85 GLN H . 85 . HN 1 1
1329 1 2 1 1 85 GLN QG . 85 . HG# 1 1
1330 1 1 1 1 85 GLN H . 85 . HN 1 1
1330 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1331 1 1 1 1 85 GLN HA . 85 . HA 1 1
1331 1 2 1 1 85 GLN QG . 85 . HG# 1 1
1332 1 1 1 1 85 GLN HA . 85 . HA 1 1
1332 1 2 1 1 86 LYS H . 86 . HN 1 1
1333 1 1 1 1 85 GLN HA . 85 . HA 1 1
1333 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1334 1 1 1 1 85 GLN HA . 85 . HA 1 1
1334 1 2 1 1 88 PHE H . 88 . HN 1 1
1335 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1335 1 2 1 1 86 LYS H . 86 . HN 1 1
1336 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1336 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1337 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1337 1 2 1 1 88 PHE H . 88 . HN 1 1
1338 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1338 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1339 1 1 1 1 85 GLN QB . 85 . HB# 1 1
1339 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1340 1 1 1 1 85 GLN QE . 85 . HE2# 1 1
1340 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1341 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1341 1 2 1 1 86 LYS H . 86 . HN 1 1
1342 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1342 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1343 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1343 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1344 1 1 1 1 85 GLN QG . 85 . HG# 1 1
1344 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1345 1 1 1 1 86 LYS H . 86 . HN 1 1
1345 1 2 1 1 86 LYS QG . 86 . HG# 1 1
1346 1 1 1 1 86 LYS H . 86 . HN 1 1
1346 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1347 1 1 1 1 86 LYS HA . 86 . HA 1 1
1347 1 2 1 1 86 LYS QD . 86 . HD# 1 1
1348 1 1 1 1 86 LYS HA . 86 . HA 1 1
1348 1 2 1 1 88 PHE H . 88 . HN 1 1
1349 1 1 1 1 86 LYS HA . 86 . HA 1 1
1349 1 2 1 1 89 GLU H . 89 . HN 1 1
1350 1 1 1 1 86 LYS HA . 86 . HA 1 1
1350 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1351 1 1 1 1 86 LYS HA . 86 . HA 1 1
1351 1 2 1 1 90 ASP H . 90 . HN 1 1
1352 1 1 1 1 86 LYS QB . 86 . HB# 1 1
1352 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1353 1 1 1 1 86 LYS QD . 86 . HD# 1 1
1353 1 2 1 1 90 ASP H . 90 . HN 1 1
1354 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1354 1 2 1 1 87 PRO QD . 87 . HD# 1 1
1355 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1355 1 2 1 1 87 PRO QG . 87 . HG# 1 1
1356 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1356 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1357 1 1 1 1 86 LYS QG . 86 . HG# 1 1
1357 1 2 1 1 90 ASP H . 90 . HN 1 1
1358 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1358 1 2 1 1 88 PHE H . 88 . HN 1 1
1359 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1359 1 2 1 1 88 PHE HA . 88 . HA 1 1
1360 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1360 1 2 1 1 89 GLU H . 89 . HN 1 1
1361 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1361 1 2 1 1 90 ASP H . 90 . HN 1 1
1362 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1362 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1363 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1363 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1364 1 1 1 1 87 PRO QB . 87 . HB# 1 1
1364 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1365 1 1 1 1 87 PRO QD . 87 . HD# 1 1
1365 1 2 1 1 88 PHE H . 88 . HN 1 1
1366 1 1 1 1 87 PRO QD . 87 . HD# 1 1
1366 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1367 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1367 1 2 1 1 88 PHE H . 88 . HN 1 1
1368 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1368 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1369 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1369 1 2 1 1 106 THR HA . 106 . HA 1 1
1370 1 1 1 1 87 PRO QG . 87 . HG# 1 1
1370 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1371 1 1 1 1 88 PHE H . 88 . HN 1 1
1371 1 2 1 1 88 PHE QB . 88 . HB# 1 1
1372 1 1 1 1 88 PHE H . 88 . HN 1 1
1372 1 2 1 1 88 PHE QD . 88 . HD# 1 1
1373 1 1 1 1 88 PHE H . 88 . HN 1 1
1373 1 2 1 1 89 GLU H . 89 . HN 1 1
1374 1 1 1 1 88 PHE H . 88 . HN 1 1
1374 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1375 1 1 1 1 88 PHE H . 88 . HN 1 1
1375 1 2 1 1 90 ASP H . 90 . HN 1 1
1376 1 1 1 1 88 PHE H . 88 . HN 1 1
1376 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1377 1 1 1 1 88 PHE H . 88 . HN 1 1
1377 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1378 1 1 1 1 88 PHE HA . 88 . HA 1 1
1378 1 2 1 1 90 ASP H . 90 . HN 1 1
1379 1 1 1 1 88 PHE HA . 88 . HA 1 1
1379 1 2 1 1 91 ALA H . 91 . HN 1 1
1380 1 1 1 1 88 PHE HA . 88 . HA 1 1
1380 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1381 1 1 1 1 88 PHE HA . 88 . HA 1 1
1381 1 2 1 1 104 VAL HB . 104 . HB 1 1
1382 1 1 1 1 88 PHE HA . 88 . HA 1 1
1382 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1383 1 1 1 1 88 PHE HA . 88 . HA 1 1
1383 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1384 1 1 1 1 88 PHE HA . 88 . HA 1 1
1384 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1385 1 1 1 1 88 PHE HA . 88 . HA 1 1
1385 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1386 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1386 1 2 1 1 89 GLU H . 89 . HN 1 1
1387 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1387 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1388 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1388 1 2 1 1 90 ASP H . 90 . HN 1 1
1389 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1389 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1390 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1390 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1391 1 1 1 1 88 PHE QB . 88 . HB# 1 1
1391 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1392 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1392 1 2 1 1 89 GLU H . 89 . HN 1 1
1393 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1393 1 2 1 1 89 GLU HA . 89 . HA 1 1
1394 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1394 1 2 1 1 92 SER HG . 92 . HG 1 1
1395 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1395 1 2 1 1 104 VAL HB . 104 . HB 1 1
1396 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1396 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1397 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1397 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1398 1 1 1 1 88 PHE QD . 88 . HD# 1 1
1398 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1399 1 1 1 1 88 PHE QE . 88 . HE# 1 1
1399 1 2 1 1 111 HIS QB . 111 . HB# 1 1
1400 1 1 1 1 88 PHE QE . 88 . HE# 1 1
1400 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1401 1 1 1 1 88 PHE QE . 88 . HE# 1 1
1401 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1402 1 1 1 1 88 PHE QE . 88 . HE# 1 1
1402 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1403 1 1 1 1 88 PHE HZ . 88 . HZ 1 1
1403 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1404 1 1 1 1 88 PHE HZ . 88 . HZ 1 1
1404 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1405 1 1 1 1 88 PHE HZ . 88 . HZ 1 1
1405 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1406 1 1 1 1 89 GLU H . 89 . HN 1 1
1406 1 2 1 1 89 GLU QB . 89 . HB# 1 1
1407 1 1 1 1 89 GLU H . 89 . HN 1 1
1407 1 2 1 1 89 GLU QG . 89 . HG# 1 1
1408 1 1 1 1 89 GLU H . 89 . HN 1 1
1408 1 2 1 1 90 ASP H . 90 . HN 1 1
1409 1 1 1 1 89 GLU H . 89 . HN 1 1
1409 1 2 1 1 91 ALA H . 91 . HN 1 1
1410 1 1 1 1 89 GLU HA . 89 . HA 1 1
1410 1 2 1 1 91 ALA H . 91 . HN 1 1
1411 1 1 1 1 89 GLU HA . 89 . HA 1 1
1411 1 2 1 1 92 SER H . 92 . HN 1 1
1412 1 1 1 1 89 GLU HA . 89 . HA 1 1
1412 1 2 1 1 92 SER QB . 92 . HB# 1 1
1413 1 1 1 1 89 GLU HA . 89 . HA 1 1
1413 1 2 1 1 92 SER HG . 92 . HG 1 1
1414 1 1 1 1 89 GLU HA . 89 . HA 1 1
1414 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1415 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1415 1 2 1 1 90 ASP H . 90 . HN 1 1
1416 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1416 1 2 1 1 91 ALA H . 91 . HN 1 1
1417 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1417 1 2 1 1 92 SER H . 92 . HN 1 1
1418 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1418 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1419 1 1 1 1 89 GLU QB . 89 . HB# 1 1
1419 1 2 1 1 93 PHE QE . 93 . HE# 1 1
1420 1 1 1 1 89 GLU QG . 89 . HG# 1 1
1420 1 2 1 1 90 ASP H . 90 . HN 1 1
1421 1 1 1 1 89 GLU QG . 89 . HG# 1 1
1421 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1422 1 1 1 1 89 GLU QG . 89 . HG# 1 1
1422 1 2 1 1 93 PHE QE . 93 . HE# 1 1
1423 1 1 1 1 90 ASP H . 90 . HN 1 1
1423 1 2 1 1 90 ASP QB . 90 . HB# 1 1
1424 1 1 1 1 90 ASP H . 90 . HN 1 1
1424 1 2 1 1 91 ALA H . 91 . HN 1 1
1425 1 1 1 1 90 ASP H . 90 . HN 1 1
1425 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1426 1 1 1 1 90 ASP HA . 90 . HA 1 1
1426 1 2 1 1 93 PHE H . 93 . HN 1 1
1427 1 1 1 1 90 ASP HA . 90 . HA 1 1
1427 1 2 1 1 93 PHE QB . 93 . HB# 1 1
1428 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1428 1 2 1 1 91 ALA H . 91 . HN 1 1
1429 1 1 1 1 90 ASP QB . 90 . HB# 1 1
1429 1 2 1 1 91 ALA MB . 91 . HB# 1 1
1430 1 1 1 1 91 ALA H . 91 . HN 1 1
1430 1 2 1 1 92 SER H . 92 . HN 1 1
1431 1 1 1 1 91 ALA H . 91 . HN 1 1
1431 1 2 1 1 92 SER HA . 92 . HA 1 1
1432 1 1 1 1 91 ALA H . 91 . HN 1 1
1432 1 2 1 1 92 SER QB . 92 . HB# 1 1
1433 1 1 1 1 91 ALA H . 91 . HN 1 1
1433 1 2 1 1 92 SER HG . 92 . HG 1 1
1434 1 1 1 1 91 ALA H . 91 . HN 1 1
1434 1 2 1 1 93 PHE H . 93 . HN 1 1
1435 1 1 1 1 91 ALA H . 91 . HN 1 1
1435 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1436 1 1 1 1 91 ALA H . 91 . HN 1 1
1436 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1437 1 1 1 1 91 ALA H . 91 . HN 1 1
1437 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1438 1 1 1 1 91 ALA H . 91 . HN 1 1
1438 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1439 1 1 1 1 91 ALA HA . 91 . HA 1 1
1439 1 2 1 1 94 ALA H . 94 . HN 1 1
1440 1 1 1 1 91 ALA HA . 91 . HA 1 1
1440 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1441 1 1 1 1 91 ALA HA . 91 . HA 1 1
1441 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1442 1 1 1 1 91 ALA HA . 91 . HA 1 1
1442 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1443 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1443 1 2 1 1 92 SER H . 92 . HN 1 1
1444 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1444 1 2 1 1 92 SER QB . 92 . HB# 1 1
1445 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1445 1 2 1 1 92 SER HG . 92 . HG 1 1
1446 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1446 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1447 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1447 1 2 1 1 95 LEU HG . 95 . HG 1 1
1448 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1448 1 2 1 1 101 SER QB . 101 . HB# 1 1
1449 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1449 1 2 1 1 102 GLY H . 102 . HN 1 1
1450 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1450 1 2 1 1 104 VAL HA . 104 . HA 1 1
1451 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1451 1 2 1 1 104 VAL HB . 104 . HB 1 1
1452 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1452 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1453 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1453 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1454 1 1 1 1 91 ALA MB . 91 . HB# 1 1
1454 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1455 1 1 1 1 92 SER H . 92 . HN 1 1
1455 1 2 1 1 92 SER QB . 92 . HB# 1 1
1456 1 1 1 1 92 SER H . 92 . HN 1 1
1456 1 2 1 1 92 SER HG . 92 . HG 1 1
1457 1 1 1 1 92 SER H . 92 . HN 1 1
1457 1 2 1 1 93 PHE H . 93 . HN 1 1
1458 1 1 1 1 92 SER H . 92 . HN 1 1
1458 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1459 1 1 1 1 92 SER H . 92 . HN 1 1
1459 1 2 1 1 94 ALA H . 94 . HN 1 1
1460 1 1 1 1 92 SER H . 92 . HN 1 1
1460 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1461 1 1 1 1 92 SER H . 92 . HN 1 1
1461 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1462 1 1 1 1 92 SER HA . 92 . HA 1 1
1462 1 2 1 1 92 SER HG . 92 . HG 1 1
1463 1 1 1 1 92 SER HA . 92 . HA 1 1
1463 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1464 1 1 1 1 92 SER HA . 92 . HA 1 1
1464 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1465 1 1 1 1 92 SER HA . 92 . HA 1 1
1465 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1466 1 1 1 1 92 SER QB . 92 . HB# 1 1
1466 1 2 1 1 93 PHE H . 93 . HN 1 1
1467 1 1 1 1 92 SER QB . 92 . HB# 1 1
1467 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1468 1 1 1 1 92 SER QB . 92 . HB# 1 1
1468 1 2 1 1 95 LEU HG . 95 . HG 1 1
1469 1 1 1 1 92 SER QB . 92 . HB# 1 1
1469 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1470 1 1 1 1 92 SER QB . 92 . HB# 1 1
1470 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1471 1 1 1 1 92 SER HG . 92 . HG 1 1
1471 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1472 1 1 1 1 92 SER HG . 92 . HG 1 1
1472 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1473 1 1 1 1 93 PHE H . 93 . HN 1 1
1473 1 2 1 1 93 PHE QB . 93 . HB# 1 1
1474 1 1 1 1 93 PHE H . 93 . HN 1 1
1474 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1475 1 1 1 1 93 PHE H . 93 . HN 1 1
1475 1 2 1 1 94 ALA H . 94 . HN 1 1
1476 1 1 1 1 93 PHE H . 93 . HN 1 1
1476 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1477 1 1 1 1 93 PHE H . 93 . HN 1 1
1477 1 2 1 1 95 LEU H . 95 . HN 1 1
1478 1 1 1 1 93 PHE HA . 93 . HA 1 1
1478 1 2 1 1 93 PHE QD . 93 . HD# 1 1
1479 1 1 1 1 93 PHE HA . 93 . HA 1 1
1479 1 2 1 1 95 LEU H . 95 . HN 1 1
1480 1 1 1 1 93 PHE QB . 93 . HB# 1 1
1480 1 2 1 1 94 ALA H . 94 . HN 1 1
1481 1 1 1 1 93 PHE QB . 93 . HB# 1 1
1481 1 2 1 1 94 ALA HA . 94 . HA 1 1
1482 1 1 1 1 93 PHE QD . 93 . HD# 1 1
1482 1 2 1 1 94 ALA H . 94 . HN 1 1
1483 1 1 1 1 94 ALA H . 94 . HN 1 1
1483 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1484 1 1 1 1 94 ALA H . 94 . HN 1 1
1484 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1485 1 1 1 1 94 ALA H . 94 . HN 1 1
1485 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1486 1 1 1 1 94 ALA H . 94 . HN 1 1
1486 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1487 1 1 1 1 94 ALA H . 94 . HN 1 1
1487 1 2 1 1 95 LEU HG . 95 . HG 1 1
1488 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1488 1 2 1 1 95 LEU H . 95 . HN 1 1
1489 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1489 1 2 1 1 95 LEU HG . 95 . HG 1 1
1490 1 1 1 1 95 LEU H . 95 . HN 1 1
1490 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1491 1 1 1 1 95 LEU H . 95 . HN 1 1
1491 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1492 1 1 1 1 95 LEU H . 95 . HN 1 1
1492 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1493 1 1 1 1 95 LEU H . 95 . HN 1 1
1493 1 2 1 1 95 LEU HG . 95 . HG 1 1
1494 1 1 1 1 95 LEU H . 95 . HN 1 1
1494 1 2 1 1 96 ARG H . 96 . HN 1 1
1495 1 1 1 1 95 LEU H . 95 . HN 1 1
1495 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1496 1 1 1 1 95 LEU HA . 95 . HA 1 1
1496 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1497 1 1 1 1 95 LEU HA . 95 . HA 1 1
1497 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1498 1 1 1 1 95 LEU HA . 95 . HA 1 1
1498 1 2 1 1 96 ARG H . 96 . HN 1 1
1499 1 1 1 1 95 LEU HA . 95 . HA 1 1
1499 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1500 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1500 1 2 1 1 96 ARG H . 96 . HN 1 1
1501 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1501 1 2 1 1 99 GLU H . 99 . HN 1 1
1502 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1502 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1503 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1503 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1504 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1504 1 2 1 1 115 ARG H . 115 . HN 1 1
1505 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1505 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1506 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1506 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1507 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1507 1 2 1 1 96 ARG H . 96 . HN 1 1
1508 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1508 1 2 1 1 99 GLU H . 99 . HN 1 1
1509 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1509 1 2 1 1 100 MET HA . 100 . HA 1 1
1510 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1510 1 2 1 1 101 SER H . 101 . HN 1 1
1511 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1511 1 2 1 1 101 SER QB . 101 . HB# 1 1
1512 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1512 1 2 1 1 102 GLY H . 102 . HN 1 1
1513 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1513 1 2 1 1 113 ILE HB . 113 . HB 1 1
1514 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1514 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1515 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1515 1 2 1 1 114 LEU H . 114 . HN 1 1
1516 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1516 1 2 1 1 115 ARG H . 115 . HN 1 1
1517 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1517 1 2 1 1 115 ARG HA . 115 . HA 1 1
1518 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1518 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1519 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1519 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1520 1 1 1 1 95 LEU MD1 . 95 . HD1# 1 1
1520 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1521 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1521 1 2 1 1 96 ARG H . 96 . HN 1 1
1522 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1522 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1523 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1523 1 2 1 1 99 GLU QG . 99 . HG# 1 1
1524 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1524 1 2 1 1 100 MET H . 100 . HN 1 1
1525 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1525 1 2 1 1 100 MET HA . 100 . HA 1 1
1526 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1526 1 2 1 1 101 SER H . 101 . HN 1 1
1527 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1527 1 2 1 1 101 SER HA . 101 . HA 1 1
1528 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1528 1 2 1 1 101 SER QB . 101 . HB# 1 1
1529 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1529 1 2 1 1 101 SER HG . 101 . HG 1 1
1530 1 1 1 1 95 LEU MD2 . 95 . HD2# 1 1
1530 1 2 1 1 102 GLY H . 102 . HN 1 1
1531 1 1 1 1 95 LEU HG . 95 . HG 1 1
1531 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1532 1 1 1 1 96 ARG H . 96 . HN 1 1
1532 1 2 1 1 96 ARG QB . 96 . HB# 1 1
1533 1 1 1 1 96 ARG H . 96 . HN 1 1
1533 1 2 1 1 96 ARG QG . 96 . HG# 1 1
1534 1 1 1 1 96 ARG H . 96 . HN 1 1
1534 1 2 1 1 99 GLU H . 99 . HN 1 1
1535 1 1 1 1 96 ARG H . 96 . HN 1 1
1535 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1536 1 1 1 1 96 ARG H . 96 . HN 1 1
1536 1 2 1 1 99 GLU QG . 99 . HG# 1 1
1537 1 1 1 1 96 ARG H . 96 . HN 1 1
1537 1 2 1 1 100 MET H . 100 . HN 1 1
1538 1 1 1 1 96 ARG HA . 96 . HA 1 1
1538 1 2 1 1 96 ARG QD . 96 . HD# 1 1
1539 1 1 1 1 96 ARG HA . 96 . HA 1 1
1539 1 2 1 1 96 ARG QG . 96 . HG# 1 1
1540 1 1 1 1 96 ARG HA . 96 . HA 1 1
1540 1 2 1 1 97 THR H . 97 . HN 1 1
1541 1 1 1 1 96 ARG HA . 96 . HA 1 1
1541 1 2 1 1 97 THR HA . 97 . HA 1 1
1542 1 1 1 1 96 ARG HA . 96 . HA 1 1
1542 1 2 1 1 97 THR HB . 97 . HB 1 1
1543 1 1 1 1 96 ARG HA . 96 . HA 1 1
1543 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1544 1 1 1 1 96 ARG QB . 96 . HB# 1 1
1544 1 2 1 1 97 THR H . 97 . HN 1 1
1545 1 1 1 1 96 ARG QB . 96 . HB# 1 1
1545 1 2 1 1 99 GLU QG . 99 . HG# 1 1
1546 1 1 1 1 96 ARG QD . 96 . HD# 1 1
1546 1 2 1 1 97 THR H . 97 . HN 1 1
1547 1 1 1 1 96 ARG QG . 96 . HG# 1 1
1547 1 2 1 1 97 THR H . 97 . HN 1 1
1548 1 1 1 1 97 THR H . 97 . HN 1 1
1548 1 2 1 1 97 THR HB . 97 . HB 1 1
1549 1 1 1 1 97 THR H . 97 . HN 1 1
1549 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1550 1 1 1 1 97 THR H . 97 . HN 1 1
1550 1 2 1 1 98 GLY H . 98 . HN 1 1
1551 1 1 1 1 97 THR H . 97 . HN 1 1
1551 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1552 1 1 1 1 97 THR H . 97 . HN 1 1
1552 1 2 1 1 115 ARG QH1 . 115 . HH1# 1 1
1553 1 1 1 1 97 THR HA . 97 . HA 1 1
1553 1 2 1 1 97 THR MG . 97 . HG2# 1 1
1554 1 1 1 1 97 THR HA . 97 . HA 1 1
1554 1 2 1 1 98 GLY H . 98 . HN 1 1
1555 1 1 1 1 97 THR HA . 97 . HA 1 1
1555 1 2 1 1 98 GLY QA . 98 . HA# 1 1
1556 1 1 1 1 97 THR HA . 97 . HA 1 1
1556 1 2 1 1 99 GLU H . 99 . HN 1 1
1557 1 1 1 1 97 THR HA . 97 . HA 1 1
1557 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1558 1 1 1 1 97 THR HA . 97 . HA 1 1
1558 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1559 1 1 1 1 97 THR HA . 97 . HA 1 1
1559 1 2 1 1 115 ARG HE . 115 . HE 1 1
1560 1 1 1 1 97 THR HA . 97 . HA 1 1
1560 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1561 1 1 1 1 97 THR HA . 97 . HA 1 1
1561 1 2 1 1 116 THR HA . 116 . HA 1 1
1562 1 1 1 1 97 THR HA . 97 . HA 1 1
1562 1 2 1 1 117 GLU H . 117 . HN 1 1
1563 1 1 1 1 97 THR HB . 97 . HB 1 1
1563 1 2 1 1 98 GLY H . 98 . HN 1 1
1564 1 1 1 1 97 THR HB . 97 . HB 1 1
1564 1 2 1 1 99 GLU H . 99 . HN 1 1
1565 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1565 1 2 1 1 98 GLY H . 98 . HN 1 1
1566 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1566 1 2 1 1 98 GLY QA . 98 . HA# 1 1
1567 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1567 1 2 1 1 99 GLU H . 99 . HN 1 1
1568 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1568 1 2 1 1 115 ARG HE . 115 . HE 1 1
1569 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1569 1 2 1 1 115 ARG QH1 . 115 . HH1# 1 1
1570 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1570 1 2 1 1 117 GLU H . 117 . HN 1 1
1571 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1571 1 2 1 1 117 GLU HA . 117 . HA 1 1
1572 1 1 1 1 98 GLY H . 98 . HN 1 1
1572 1 2 1 1 99 GLU H . 99 . HN 1 1
1573 1 1 1 1 98 GLY H . 98 . HN 1 1
1573 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1574 1 1 1 1 98 GLY H . 98 . HN 1 1
1574 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1575 1 1 1 1 98 GLY H . 98 . HN 1 1
1575 1 2 1 1 115 ARG H . 115 . HN 1 1
1576 1 1 1 1 98 GLY H . 98 . HN 1 1
1576 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1577 1 1 1 1 98 GLY H . 98 . HN 1 1
1577 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1578 1 1 1 1 98 GLY H . 98 . HN 1 1
1578 1 2 1 1 115 ARG HE . 115 . HE 1 1
1579 1 1 1 1 98 GLY H . 98 . HN 1 1
1579 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1580 1 1 1 1 98 GLY H . 98 . HN 1 1
1580 1 2 1 1 116 THR HA . 116 . HA 1 1
1581 1 1 1 1 98 GLY QA . 98 . HA# 1 1
1581 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1582 1 1 1 1 98 GLY QA . 98 . HA# 1 1
1582 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1583 1 1 1 1 99 GLU H . 99 . HN 1 1
1583 1 2 1 1 99 GLU QB . 99 . HB# 1 1
1584 1 1 1 1 99 GLU H . 99 . HN 1 1
1584 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1585 1 1 1 1 99 GLU H . 99 . HN 1 1
1585 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1586 1 1 1 1 99 GLU H . 99 . HN 1 1
1586 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1587 1 1 1 1 99 GLU HA . 99 . HA 1 1
1587 1 2 1 1 99 GLU QG . 99 . HG# 1 1
1588 1 1 1 1 99 GLU HA . 99 . HA 1 1
1588 1 2 1 1 100 MET H . 100 . HN 1 1
1589 1 1 1 1 99 GLU HA . 99 . HA 1 1
1589 1 2 1 1 100 MET QB . 100 . HB# 1 1
1590 1 1 1 1 99 GLU HA . 99 . HA 1 1
1590 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1591 1 1 1 1 99 GLU QG . 99 . HG# 1 1
1591 1 2 1 1 100 MET H . 100 . HN 1 1
1592 1 1 1 1 100 MET H . 100 . HN 1 1
1592 1 2 1 1 100 MET QB . 100 . HB# 1 1
1593 1 1 1 1 100 MET H . 100 . HN 1 1
1593 1 2 1 1 100 MET QG . 100 . HG# 1 1
1594 1 1 1 1 100 MET H . 100 . HN 1 1
1594 1 2 1 1 101 SER H . 101 . HN 1 1
1595 1 1 1 1 100 MET H . 100 . HN 1 1
1595 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1596 1 1 1 1 100 MET HA . 100 . HA 1 1
1596 1 2 1 1 100 MET ME . 100 . HE# 1 1
1597 1 1 1 1 100 MET HA . 100 . HA 1 1
1597 1 2 1 1 101 SER H . 101 . HN 1 1
1598 1 1 1 1 100 MET HA . 100 . HA 1 1
1598 1 2 1 1 101 SER QB . 101 . HB# 1 1
1599 1 1 1 1 100 MET HA . 100 . HA 1 1
1599 1 2 1 1 113 ILE H . 113 . HN 1 1
1600 1 1 1 1 100 MET HA . 100 . HA 1 1
1600 1 2 1 1 114 LEU H . 114 . HN 1 1
1601 1 1 1 1 100 MET HA . 100 . HA 1 1
1601 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1602 1 1 1 1 100 MET HA . 100 . HA 1 1
1602 1 2 1 1 115 ARG H . 115 . HN 1 1
1603 1 1 1 1 100 MET QB . 100 . HB# 1 1
1603 1 2 1 1 100 MET ME . 100 . HE# 1 1
1604 1 1 1 1 100 MET QB . 100 . HB# 1 1
1604 1 2 1 1 101 SER H . 101 . HN 1 1
1605 1 1 1 1 100 MET QB . 100 . HB# 1 1
1605 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1606 1 1 1 1 100 MET QB . 100 . HB# 1 1
1606 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1607 1 1 1 1 100 MET ME . 100 . HE# 1 1
1607 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1608 1 1 1 1 100 MET ME . 100 . HE# 1 1
1608 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1609 1 1 1 1 100 MET QG . 100 . HG# 1 1
1609 1 2 1 1 101 SER H . 101 . HN 1 1
1610 1 1 1 1 100 MET QG . 100 . HG# 1 1
1610 1 2 1 1 112 ILE HB . 112 . HB 1 1
1611 1 1 1 1 100 MET QG . 100 . HG# 1 1
1611 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1612 1 1 1 1 100 MET QG . 100 . HG# 1 1
1612 1 2 1 1 113 ILE H . 113 . HN 1 1
1613 1 1 1 1 100 MET QG . 100 . HG# 1 1
1613 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1614 1 1 1 1 100 MET QG . 100 . HG# 1 1
1614 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1615 1 1 1 1 100 MET QG . 100 . HG# 1 1
1615 1 2 1 1 115 ARG H . 115 . HN 1 1
1616 1 1 1 1 101 SER H . 101 . HN 1 1
1616 1 2 1 1 101 SER HG . 101 . HG 1 1
1617 1 1 1 1 101 SER H . 101 . HN 1 1
1617 1 2 1 1 102 GLY H . 102 . HN 1 1
1618 1 1 1 1 101 SER H . 101 . HN 1 1
1618 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1619 1 1 1 1 101 SER H . 101 . HN 1 1
1619 1 2 1 1 113 ILE H . 113 . HN 1 1
1620 1 1 1 1 101 SER H . 101 . HN 1 1
1620 1 2 1 1 113 ILE HB . 113 . HB 1 1
1621 1 1 1 1 101 SER H . 101 . HN 1 1
1621 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1622 1 1 1 1 101 SER H . 101 . HN 1 1
1622 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1623 1 1 1 1 101 SER HA . 101 . HA 1 1
1623 1 2 1 1 102 GLY H . 102 . HN 1 1
1624 1 1 1 1 101 SER QB . 101 . HB# 1 1
1624 1 2 1 1 102 GLY H . 102 . HN 1 1
1625 1 1 1 1 101 SER QB . 101 . HB# 1 1
1625 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1626 1 1 1 1 101 SER QB . 101 . HB# 1 1
1626 1 2 1 1 113 ILE H . 113 . HN 1 1
1627 1 1 1 1 101 SER QB . 101 . HB# 1 1
1627 1 2 1 1 113 ILE HB . 113 . HB 1 1
1628 1 1 1 1 101 SER QB . 101 . HB# 1 1
1628 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1629 1 1 1 1 101 SER QB . 101 . HB# 1 1
1629 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1630 1 1 1 1 101 SER HG . 101 . HG 1 1
1630 1 2 1 1 102 GLY H . 102 . HN 1 1
1631 1 1 1 1 101 SER HG . 101 . HG 1 1
1631 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1632 1 1 1 1 101 SER HG . 101 . HG 1 1
1632 1 2 1 1 112 ILE HA . 112 . HA 1 1
1633 1 1 1 1 101 SER HG . 101 . HG 1 1
1633 1 2 1 1 112 ILE HB . 112 . HB 1 1
1634 1 1 1 1 101 SER HG . 101 . HG 1 1
1634 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1635 1 1 1 1 101 SER HG . 101 . HG 1 1
1635 1 2 1 1 113 ILE H . 113 . HN 1 1
1636 1 1 1 1 101 SER HG . 101 . HG 1 1
1636 1 2 1 1 113 ILE HB . 113 . HB 1 1
1637 1 1 1 1 101 SER HG . 101 . HG 1 1
1637 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1638 1 1 1 1 101 SER HG . 101 . HG 1 1
1638 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1639 1 1 1 1 102 GLY H . 102 . HN 1 1
1639 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1640 1 1 1 1 102 GLY H . 102 . HN 1 1
1640 1 2 1 1 113 ILE H . 113 . HN 1 1
1641 1 1 1 1 102 GLY H . 102 . HN 1 1
1641 1 2 1 1 113 ILE HB . 113 . HB 1 1
1642 1 1 1 1 102 GLY QA . 102 . HA# 1 1
1642 1 2 1 1 103 PRO QD . 103 . HD# 1 1
1643 1 1 1 1 102 GLY QA . 102 . HA# 1 1
1643 1 2 1 1 103 PRO QG . 103 . HG# 1 1
1644 1 1 1 1 102 GLY QA . 102 . HA# 1 1
1644 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1645 1 1 1 1 103 PRO HA . 103 . HA 1 1
1645 1 2 1 1 104 VAL H . 104 . HN 1 1
1646 1 1 1 1 103 PRO HA . 103 . HA 1 1
1646 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1647 1 1 1 1 103 PRO HA . 103 . HA 1 1
1647 1 2 1 1 111 HIS H . 111 . HN 1 1
1648 1 1 1 1 103 PRO HA . 103 . HA 1 1
1648 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1649 1 1 1 1 103 PRO QB . 103 . HB# 1 1
1649 1 2 1 1 104 VAL H . 104 . HN 1 1
1650 1 1 1 1 103 PRO QB . 103 . HB# 1 1
1650 1 2 1 1 105 PHE QE . 105 . HE# 1 1
1651 1 1 1 1 103 PRO QB . 103 . HB# 1 1
1651 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1652 1 1 1 1 103 PRO QD . 103 . HD# 1 1
1652 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1653 1 1 1 1 103 PRO QD . 103 . HD# 1 1
1653 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1654 1 1 1 1 103 PRO QG . 103 . HG# 1 1
1654 1 2 1 1 105 PHE QE . 105 . HE# 1 1
1655 1 1 1 1 103 PRO QG . 103 . HG# 1 1
1655 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1656 1 1 1 1 104 VAL H . 104 . HN 1 1
1656 1 2 1 1 104 VAL HB . 104 . HB 1 1
1657 1 1 1 1 104 VAL H . 104 . HN 1 1
1657 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1658 1 1 1 1 104 VAL H . 104 . HN 1 1
1658 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1659 1 1 1 1 104 VAL H . 104 . HN 1 1
1659 1 2 1 1 110 ILE HA . 110 . HA 1 1
1660 1 1 1 1 104 VAL H . 104 . HN 1 1
1660 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1661 1 1 1 1 104 VAL H . 104 . HN 1 1
1661 1 2 1 1 111 HIS H . 111 . HN 1 1
1662 1 1 1 1 104 VAL H . 104 . HN 1 1
1662 1 2 1 1 111 HIS QB . 111 . HB# 1 1
1663 1 1 1 1 104 VAL H . 104 . HN 1 1
1663 1 2 1 1 112 ILE HA . 112 . HA 1 1
1664 1 1 1 1 104 VAL H . 104 . HN 1 1
1664 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1665 1 1 1 1 104 VAL H . 104 . HN 1 1
1665 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1666 1 1 1 1 104 VAL HA . 104 . HA 1 1
1666 1 2 1 1 104 VAL MG1 . 104 . HG1# 1 1
1667 1 1 1 1 104 VAL HA . 104 . HA 1 1
1667 1 2 1 1 104 VAL MG2 . 104 . HG2# 1 1
1668 1 1 1 1 104 VAL HA . 104 . HA 1 1
1668 1 2 1 1 105 PHE H . 105 . HN 1 1
1669 1 1 1 1 104 VAL HA . 104 . HA 1 1
1669 1 2 1 1 105 PHE QB . 105 . HB# 1 1
1670 1 1 1 1 104 VAL HA . 104 . HA 1 1
1670 1 2 1 1 105 PHE QD . 105 . HD# 1 1
1671 1 1 1 1 104 VAL HA . 104 . HA 1 1
1671 1 2 1 1 111 HIS H . 111 . HN 1 1
1672 1 1 1 1 104 VAL HB . 104 . HB 1 1
1672 1 2 1 1 105 PHE H . 105 . HN 1 1
1673 1 1 1 1 104 VAL HB . 104 . HB 1 1
1673 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1674 1 1 1 1 104 VAL HB . 104 . HB 1 1
1674 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1675 1 1 1 1 104 VAL HB . 104 . HB 1 1
1675 1 2 1 1 111 HIS H . 111 . HN 1 1
1676 1 1 1 1 104 VAL HB . 104 . HB 1 1
1676 1 2 1 1 111 HIS QB . 111 . HB# 1 1
1677 1 1 1 1 104 VAL HB . 104 . HB 1 1
1677 1 2 1 1 112 ILE H . 112 . HN 1 1
1678 1 1 1 1 104 VAL HB . 104 . HB 1 1
1678 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1679 1 1 1 1 104 VAL HB . 104 . HB 1 1
1679 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1680 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1680 1 2 1 1 105 PHE H . 105 . HN 1 1
1681 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1681 1 2 1 1 105 PHE QB . 105 . HB# 1 1
1682 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1682 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1683 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1683 1 2 1 1 111 HIS H . 111 . HN 1 1
1684 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1684 1 2 1 1 111 HIS QB . 111 . HB# 1 1
1685 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1685 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1686 1 1 1 1 104 VAL MG1 . 104 . HG1# 1 1
1686 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1687 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
1687 1 2 1 1 105 PHE H . 105 . HN 1 1
1688 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
1688 1 2 1 1 111 HIS QB . 111 . HB# 1 1
1689 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
1689 1 2 1 1 112 ILE HA . 112 . HA 1 1
1690 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
1690 1 2 1 1 113 ILE H . 113 . HN 1 1
1691 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
1691 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1692 1 1 1 1 104 VAL MG2 . 104 . HG2# 1 1
1692 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1693 1 1 1 1 105 PHE H . 105 . HN 1 1
1693 1 2 1 1 105 PHE QB . 105 . HB# 1 1
1694 1 1 1 1 105 PHE H . 105 . HN 1 1
1694 1 2 1 1 105 PHE QD . 105 . HD# 1 1
1695 1 1 1 1 105 PHE H . 105 . HN 1 1
1695 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1696 1 1 1 1 105 PHE HA . 105 . HA 1 1
1696 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1697 1 1 1 1 105 PHE QB . 105 . HB# 1 1
1697 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1698 1 1 1 1 105 PHE QB . 105 . HB# 1 1
1698 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1699 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1699 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1700 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1700 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1701 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1701 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1702 1 1 1 1 105 PHE QE . 105 . HE# 1 1
1702 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1703 1 1 1 1 105 PHE QE . 105 . HE# 1 1
1703 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1704 1 1 1 1 105 PHE QE . 105 . HE# 1 1
1704 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1705 1 1 1 1 105 PHE HZ . 105 . HZ 1 1
1705 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1706 1 1 1 1 106 THR H . 106 . HN 1 1
1706 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1707 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1707 1 2 1 1 111 HIS H . 111 . HN 1 1
1708 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1708 1 2 1 1 111 HIS QB . 111 . HB# 1 1
1709 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1709 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1710 1 1 1 1 109 GLY H . 109 . HN 1 1
1710 1 2 1 1 110 ILE H . 110 . HN 1 1
1711 1 1 1 1 109 GLY QA . 109 . HA# 1 1
1711 1 2 1 1 110 ILE H . 110 . HN 1 1
1712 1 1 1 1 109 GLY QA . 109 . HA# 1 1
1712 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1713 1 1 1 1 109 GLY QA . 109 . HA# 1 1
1713 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1714 1 1 1 1 110 ILE H . 110 . HN 1 1
1714 1 2 1 1 110 ILE HB . 110 . HB 1 1
1715 1 1 1 1 110 ILE H . 110 . HN 1 1
1715 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1716 1 1 1 1 110 ILE H . 110 . HN 1 1
1716 1 2 1 1 110 ILE QG . 110 . HG1# 1 1
1717 1 1 1 1 110 ILE H . 110 . HN 1 1
1717 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1718 1 1 1 1 110 ILE H . 110 . HN 1 1
1718 1 2 1 1 111 HIS H . 111 . HN 1 1
1719 1 1 1 1 110 ILE HA . 110 . HA 1 1
1719 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1720 1 1 1 1 110 ILE HA . 110 . HA 1 1
1720 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1721 1 1 1 1 110 ILE HA . 110 . HA 1 1
1721 1 2 1 1 111 HIS H . 111 . HN 1 1
1722 1 1 1 1 110 ILE HB . 110 . HB 1 1
1722 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
1723 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
1723 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
1724 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1724 1 2 1 1 111 HIS H . 111 . HN 1 1
1725 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1725 1 2 1 1 111 HIS HA . 111 . HA 1 1
1726 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
1726 1 2 1 1 112 ILE HA . 112 . HA 1 1
1727 1 1 1 1 111 HIS H . 111 . HN 1 1
1727 1 2 1 1 111 HIS HD2 . 111 . HD2 1 1
1728 1 1 1 1 111 HIS H . 111 . HN 1 1
1728 1 2 1 1 112 ILE H . 112 . HN 1 1
1729 1 1 1 1 111 HIS HA . 111 . HA 1 1
1729 1 2 1 1 112 ILE H . 112 . HN 1 1
1730 1 1 1 1 111 HIS HA . 111 . HA 1 1
1730 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1731 1 1 1 1 111 HIS QB . 111 . HB# 1 1
1731 1 2 1 1 112 ILE H . 112 . HN 1 1
1732 1 1 1 1 111 HIS QB . 111 . HB# 1 1
1732 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1733 1 1 1 1 111 HIS QB . 111 . HB# 1 1
1733 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1734 1 1 1 1 112 ILE H . 112 . HN 1 1
1734 1 2 1 1 112 ILE QG . 112 . HG1# 1 1
1735 1 1 1 1 112 ILE H . 112 . HN 1 1
1735 1 2 1 1 113 ILE H . 113 . HN 1 1
1736 1 1 1 1 112 ILE HA . 112 . HA 1 1
1736 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1737 1 1 1 1 112 ILE HA . 112 . HA 1 1
1737 1 2 1 1 112 ILE MG . 112 . HG2# 1 1
1738 1 1 1 1 112 ILE HA . 112 . HA 1 1
1738 1 2 1 1 113 ILE H . 113 . HN 1 1
1739 1 1 1 1 112 ILE HA . 112 . HA 1 1
1739 1 2 1 1 113 ILE HB . 113 . HB 1 1
1740 1 1 1 1 112 ILE HA . 112 . HA 1 1
1740 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1741 1 1 1 1 112 ILE HB . 112 . HB 1 1
1741 1 2 1 1 112 ILE MD . 112 . HD1# 1 1
1742 1 1 1 1 112 ILE HB . 112 . HB 1 1
1742 1 2 1 1 113 ILE H . 113 . HN 1 1
1743 1 1 1 1 112 ILE HB . 112 . HB 1 1
1743 1 2 1 1 113 ILE HB . 113 . HB 1 1
1744 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1744 1 2 1 1 113 ILE H . 113 . HN 1 1
1745 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1745 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1746 1 1 1 1 112 ILE MG . 112 . HG2# 1 1
1746 1 2 1 1 114 LEU H . 114 . HN 1 1
1747 1 1 1 1 113 ILE H . 113 . HN 1 1
1747 1 2 1 1 113 ILE HB . 113 . HB 1 1
1748 1 1 1 1 113 ILE H . 113 . HN 1 1
1748 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1749 1 1 1 1 113 ILE H . 113 . HN 1 1
1749 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1750 1 1 1 1 113 ILE H . 113 . HN 1 1
1750 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1751 1 1 1 1 113 ILE HB . 113 . HB 1 1
1751 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1752 1 1 1 1 113 ILE HB . 113 . HB 1 1
1752 1 2 1 1 114 LEU H . 114 . HN 1 1
1753 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
1753 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1754 1 1 1 1 113 ILE QG . 113 . HG1# 1 1
1754 1 2 1 1 114 LEU H . 114 . HN 1 1
1755 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1755 1 2 1 1 114 LEU H . 114 . HN 1 1
1756 1 1 1 1 114 LEU H . 114 . HN 1 1
1756 1 2 1 1 114 LEU QB . 114 . HB# 1 1
1757 1 1 1 1 114 LEU H . 114 . HN 1 1
1757 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
1758 1 1 1 1 114 LEU H . 114 . HN 1 1
1758 1 2 1 1 115 ARG H . 115 . HN 1 1
1759 1 1 1 1 114 LEU H . 114 . HN 1 1
1759 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1760 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1760 1 2 1 1 115 ARG H . 115 . HN 1 1
1761 1 1 1 1 114 LEU QB . 114 . HB# 1 1
1761 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1762 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
1762 1 2 1 1 115 ARG H . 115 . HN 1 1
1763 1 1 1 1 114 LEU MD1 . 114 . HD1# 1 1
1763 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1764 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
1764 1 2 1 1 116 THR HB . 116 . HB 1 1
1765 1 1 1 1 114 LEU MD2 . 114 . HD2# 1 1
1765 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1766 1 1 1 1 114 LEU HG . 114 . HG 1 1
1766 1 2 1 1 115 ARG H . 115 . HN 1 1
1767 1 1 1 1 115 ARG H . 115 . HN 1 1
1767 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1768 1 1 1 1 115 ARG H . 115 . HN 1 1
1768 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1769 1 1 1 1 115 ARG H . 115 . HN 1 1
1769 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1770 1 1 1 1 115 ARG H . 115 . HN 1 1
1770 1 2 1 1 116 THR H . 116 . HN 1 1
1771 1 1 1 1 115 ARG HA . 115 . HA 1 1
1771 1 2 1 1 115 ARG HE . 115 . HE 1 1
1772 1 1 1 1 115 ARG HA . 115 . HA 1 1
1772 1 2 1 1 116 THR H . 116 . HN 1 1
1773 1 1 1 1 115 ARG HA . 115 . HA 1 1
1773 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1774 1 1 1 1 115 ARG HA . 115 . HA 1 1
1774 1 2 1 1 117 GLU H . 117 . HN 1 1
1775 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1775 1 2 1 1 115 ARG HE . 115 . HE 1 1
1776 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1776 1 2 1 1 116 THR H . 116 . HN 1 1
1777 1 1 1 1 115 ARG QD . 115 . HD# 1 1
1777 1 2 1 1 116 THR H . 116 . HN 1 1
1778 1 1 1 1 115 ARG HE . 115 . HE 1 1
1778 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1779 1 1 1 1 115 ARG HE . 115 . HE 1 1
1779 1 2 1 1 116 THR H . 116 . HN 1 1
1780 1 1 1 1 115 ARG HE . 115 . HE 1 1
1780 1 2 1 1 117 GLU H . 117 . HN 1 1
1781 1 1 1 1 115 ARG QG . 115 . HG# 1 1
1781 1 2 1 1 116 THR H . 116 . HN 1 1
1782 1 1 1 1 115 ARG QG . 115 . HG# 1 1
1782 1 2 1 1 117 GLU H . 117 . HN 1 1
1783 1 1 1 1 116 THR H . 116 . HN 1 1
1783 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1784 1 1 1 1 116 THR H . 116 . HN 1 1
1784 1 2 1 1 117 GLU H . 117 . HN 1 1
1785 1 1 1 1 116 THR H . 116 . HN 1 1
1785 1 2 1 1 117 GLU QB . 117 . HB# 1 1
1786 1 1 1 1 116 THR HA . 116 . HA 1 1
1786 1 2 1 1 116 THR MG . 116 . HG2# 1 1
1787 1 1 1 1 116 THR HB . 116 . HB 1 1
1787 1 2 1 1 117 GLU H . 117 . HN 1 1
1788 1 1 1 1 116 THR HB . 116 . HB 1 1
1788 1 2 1 1 117 GLU QG . 117 . HG# 1 1
1789 1 1 1 1 116 THR MG . 116 . HG2# 1 1
1789 1 2 1 1 117 GLU H . 117 . HN 1 1
1790 1 1 1 1 117 GLU H . 117 . HN 1 1
1790 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 . . . . . 2.5 1.8 3.4 1 1
2 1 . . . . . 3.5 0.8 5.3 1 1
3 1 . . . . . 4.5 0.3 7.5 1 1
4 1 . . . . . 4.5 0.8 7.0 1 1
5 1 . . . . . 3.5 0.8 5.3 1 1
6 1 . . . . . 4.5 -1.6 9.4 1 1
7 1 . . . . . 3.5 -0.7 6.8 1 1
8 1 . . . . . 4.5 -0.7 8.5 1 1
9 1 . . . . . 4.5 -2.1 9.9 1 1
10 1 . . . . . 3.5 1.8 4.3 1 1
11 1 . . . . . 4.5 1.8 6.0 1 1
12 1 . . . . . 4.5 0.8 5.3 1 1
13 1 . . . . . 4.5 0.8 5.3 1 1
14 1 . . . . . 4.5 -0.7 8.5 1 1
15 1 . . . . . 4.5 -0.7 8.5 1 1
16 1 . . . . . 4.5 -1.6 9.4 1 1
17 1 . . . . . 4.5 0.8 7.0 1 1
18 1 . . . . . 3.5 -0.7 6.8 1 1
19 1 . . . . . 4.5 -0.7 8.5 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 . . . . . 3.5 1.8 4.3 1 1
24 1 . . . . . 3.5 1.8 4.3 1 1
25 1 . . . . . 4.5 -0.6 8.4 1 1
26 1 . . . . . 3.5 0.3 5.8 1 1
27 1 . . . . . 3.5 0.8 5.3 1 1
28 1 . . . . . 4.5 0.3 7.5 1 1
29 1 . . . . . 4.5 0.3 7.5 1 1
30 1 . . . . . 4.5 -0.6 8.4 1 1
31 1 . . . . . 4.5 0.3 7.5 1 1
32 1 . . . . . 3.5 1.8 4.3 1 1
33 1 . . . . . 4.5 0.3 7.5 1 1
34 1 . . . . . 4.5 1.8 6.0 1 1
35 1 . . . . . 4.5 1.8 6.0 1 1
36 1 . . . . . 4.5 1.3 6.5 1 1
37 1 . . . . . 3.5 0.8 5.3 1 1
38 1 . . . . . 4.5 -0.7 8.5 1 1
39 1 . . . . . 4.5 0.8 7.0 1 1
40 1 . . . . . 4.5 0.8 7.0 1 1
41 1 . . . . . 3.5 -1.2 7.3 1 1
42 1 . . . . . 4.5 0.3 7.5 1 1
43 1 . . . . . 4.5 -0.7 8.5 1 1
44 1 . . . . . 4.5 0.8 7.0 1 1
45 1 . . . . . 4.5 0.3 7.5 1 1
46 1 . . . . . 4.5 -1.2 9.0 1 1
47 1 . . . . . 4.5 0.3 7.5 1 1
48 1 . . . . . 4.5 -2.1 9.9 1 1
49 1 . . . . . 4.5 0.3 7.5 1 1
50 1 . . . . . 4.5 0.3 7.5 1 1
51 1 . . . . . 4.5 -0.7 8.5 1 1
52 1 . . . . . 4.5 0.3 7.5 1 1
53 1 . . . . . 3.5 0.3 5.8 1 1
54 1 . . . . . 4.5 1.8 6.0 1 1
55 1 . . . . . 4.5 0.3 7.5 1 1
56 1 . . . . . 3.5 1.8 4.3 1 1
57 1 . . . . . 4.5 -0.6 8.4 1 1
58 1 . . . . . 4.5 1.8 6.0 1 1
59 1 . . . . . 4.5 1.3 6.5 1 1
60 1 . . . . . 3.5 0.3 5.8 1 1
61 1 . . . . . 3.5 1.8 4.3 1 1
62 1 . . . . . 4.5 1.8 6.0 1 1
63 1 . . . . . 3.5 1.8 4.3 1 1
64 1 . . . . . 4.5 0.3 7.5 1 1
65 1 . . . . . 4.5 1.8 6.0 1 1
66 1 . . . . . 4.5 0.3 7.5 1 1
67 1 . . . . . 4.5 0.3 7.5 1 1
68 1 . . . . . 4.5 -2.1 9.9 1 1
69 1 . . . . . 4.5 -2.1 9.9 1 1
70 1 . . . . . 4.5 -1.2 9.0 1 1
71 1 . . . . . 4.5 0.3 7.5 1 1
72 1 . . . . . 4.5 -1.2 9.0 1 1
73 1 . . . . . 4.5 0.3 7.5 1 1
74 1 . . . . . 4.5 0.3 7.5 1 1
75 1 . . . . . 4.5 -0.7 8.5 1 1
76 1 . . . . . 4.5 0.3 7.5 1 1
77 1 . . . . . 4.5 -2.1 9.9 1 1
78 1 . . . . . 4.5 -2.1 9.9 1 1
79 1 . . . . . 3.5 -0.2 6.3 1 1
80 1 . . . . . 4.5 0.3 7.5 1 1
81 1 . . . . . 4.5 -0.7 6.8 1 1
82 1 . . . . . 4.5 0.3 7.5 1 1
83 1 . . . . . 4.5 0.3 7.5 1 1
84 1 . . . . . 4.5 0.3 7.5 1 1
85 1 . . . . . 4.5 -2.1 9.9 1 1
86 1 . . . . . 4.5 -2.1 9.9 1 1
87 1 . . . . . 4.5 -1.2 9.0 1 1
88 1 . . . . . 4.5 0.3 7.5 1 1
89 1 . . . . . 4.5 0.3 7.5 1 1
90 1 . . . . . 4.5 0.3 7.5 1 1
91 1 . . . . . 4.5 1.8 6.0 1 1
92 1 . . . . . 4.5 1.8 6.0 1 1
93 1 . . . . . 4.5 1.8 6.0 1 1
94 1 . . . . . 4.5 1.8 6.0 1 1
95 1 . . . . . 4.5 1.8 6.0 1 1
96 1 . . . . . 4.5 1.8 6.0 1 1
97 1 . . . . . 4.5 0.8 7.0 1 1
98 1 . . . . . 4.5 0.8 7.0 1 1
99 1 . . . . . 4.5 -0.7 8.5 1 1
100 1 . . . . . 4.5 0.8 7.0 1 1
101 1 . . . . . 4.5 0.8 7.0 1 1
102 1 . . . . . 4.5 -0.7 8.5 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 8.5 1 1
106 1 . . . . . 4.5 -1.2 9.0 1 1
107 1 . . . . . 3.5 0.3 5.8 1 1
108 1 . . . . . 4.5 1.8 6.0 1 1
109 1 . . . . . 4.5 0.8 7.0 1 1
110 1 . . . . . 4.5 0.8 7.0 1 1
111 1 . . . . . 3.5 0.3 5.8 1 1
112 1 . . . . . 4.5 0.3 7.5 1 1
113 1 . . . . . 4.5 -0.7 8.5 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 1.8 6.0 1 1
117 1 . . . . . 4.5 1.8 6.0 1 1
118 1 . . . . . 4.5 0.8 7.0 1 1
119 1 . . . . . 4.5 0.3 7.5 1 1
120 1 . . . . . 4.5 1.8 6.0 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 . . . . . 3.5 1.8 4.3 1 1
125 1 . . . . . 4.5 0.8 7.0 1 1
126 1 . . . . . 4.5 0.3 7.5 1 1
127 1 . . . . . 4.5 1.8 6.0 1 1
128 1 . . . . . 3.5 1.8 4.3 1 1
129 1 . . . . . 3.5 1.8 4.3 1 1
130 1 . . . . . 4.5 0.3 7.5 1 1
131 1 . . . . . 4.5 1.8 6.0 1 1
132 1 . . . . . 3.5 0.8 5.3 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 -0.7 8.5 1 1
136 1 . . . . . 4.5 -1.6 9.4 1 1
137 1 . . . . . 4.5 -1.6 9.4 1 1
138 1 . . . . . 4.5 0.3 7.5 1 1
139 1 . . . . . 4.5 -1.6 9.4 1 1
140 1 . . . . . 4.5 -0.2 8.0 1 1
141 1 . . . . . 4.5 -0.7 8.5 1 1
142 1 . . . . . 4.5 -0.7 8.5 1 1
143 1 . . . . . 4.5 -0.2 8.0 1 1
144 1 . . . . . 3.5 -0.7 6.8 1 1
145 1 . . . . . 4.5 0.8 7.0 1 1
146 1 . . . . . 4.5 0.8 7.0 1 1
147 1 . . . . . 4.5 0.8 7.0 1 1
148 1 . . . . . 4.5 0.8 7.0 1 1
149 1 . . . . . 4.5 1.8 6.0 1 1
150 1 . . . . . 4.5 0.3 7.5 1 1
151 1 . . . . . 4.5 0.3 7.5 1 1
152 1 . . . . . 4.5 1.8 6.0 1 1
153 1 . . . . . 4.5 0.8 7.0 1 1
154 1 . . . . . 4.5 0.3 7.5 1 1
155 1 . . . . . 4.5 1.8 6.0 1 1
156 1 . . . . . 4.5 1.8 6.0 1 1
157 1 . . . . . 4.5 0.3 7.5 1 1
158 1 . . . . . 3.5 1.8 4.3 1 1
159 1 . . . . . 4.5 1.3 6.5 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 1.8 4.3 1 1
163 1 . . . . . 4.5 0.3 7.5 1 1
164 1 . . . . . 4.5 1.8 6.0 1 1
165 1 . . . . . 4.5 1.8 6.0 1 1
166 1 . . . . . 3.5 0.8 5.3 1 1
167 1 . . . . . 4.5 -1.6 9.4 1 1
168 1 . . . . . 4.5 -0.7 8.5 1 1
169 1 . . . . . 4.5 -0.2 8.0 1 1
170 1 . . . . . 4.5 0.8 7.0 1 1
171 1 . . . . . 4.5 -0.7 8.5 1 1
172 1 . . . . . 4.5 0.8 7.0 1 1
173 1 . . . . . 4.5 -0.2 8.0 1 1
174 1 . . . . . 4.5 -0.7 8.5 1 1
175 1 . . . . . 4.5 -0.7 8.5 1 1
176 1 . . . . . 3.5 1.3 4.8 1 1
177 1 . . . . . 4.5 0.8 7.0 1 1
178 1 . . . . . 4.5 -0.6 8.4 1 1
179 1 . . . . . 4.5 0.3 7.5 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 0.3 7.5 1 1
185 1 . . . . . 4.5 1.8 6.0 1 1
186 1 . . . . . 3.5 1.8 4.3 1 1
187 1 . . . . . 4.5 0.8 7.0 1 1
188 1 . . . . . 4.5 -0.6 8.4 1 1
189 1 . . . . . 3.5 1.3 4.8 1 1
190 1 . . . . . 4.5 0.3 7.5 1 1
191 1 . . . . . 4.5 1.8 6.0 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 0.8 7.0 1 1
195 1 . . . . . 3.5 0.8 5.3 1 1
196 1 . . . . . 4.5 -1.6 9.4 1 1
197 1 . . . . . 4.5 0.3 7.5 1 1
198 1 . . . . . 4.5 0.8 7.0 1 1
199 1 . . . . . 4.5 -0.2 8.0 1 1
200 1 . . . . . 4.5 -0.7 8.5 1 1
201 1 . . . . . 4.5 0.8 7.0 1 1
202 1 . . . . . 4.5 -0.2 8.0 1 1
203 1 . . . . . 4.5 -0.2 8.0 1 1
204 1 . . . . . 4.5 1.3 6.5 1 1
205 1 . . . . . 4.5 -0.2 8.0 1 1
206 1 . . . . . 4.5 -0.2 8.0 1 1
207 1 . . . . . 4.5 0.3 7.5 1 1
208 1 . . . . . 4.5 0.3 7.5 1 1
209 1 . . . . . 4.5 0.3 7.5 1 1
210 1 . . . . . 4.5 1.3 6.5 1 1
211 1 . . . . . 4.5 1.8 6.0 1 1
212 1 . . . . . 4.5 0.8 7.0 1 1
213 1 . . . . . 4.5 1.8 6.0 1 1
214 1 . . . . . 4.5 1.8 6.0 1 1
215 1 . . . . . 4.5 0.8 7.0 1 1
216 1 . . . . . 4.5 0.3 7.5 1 1
217 1 . . . . . 3.5 0.3 5.8 1 1
218 1 . . . . . 3.5 1.8 4.3 1 1
219 1 . . . . . 4.5 0.3 7.5 1 1
220 1 . . . . . 4.5 1.8 6.0 1 1
221 1 . . . . . 4.5 0.8 7.0 1 1
222 1 . . . . . 4.5 1.8 6.0 1 1
223 1 . . . . . 4.5 0.3 7.5 1 1
224 1 . . . . . 4.5 -1.6 9.4 1 1
225 1 . . . . . 4.5 0.3 7.5 1 1
226 1 . . . . . 4.5 0.8 7.0 1 1
227 1 . . . . . 4.5 0.8 7.0 1 1
228 1 . . . . . 4.5 0.8 7.0 1 1
229 1 . . . . . 3.5 -0.7 6.8 1 1
230 1 . . . . . 4.5 -0.2 8.0 1 1
231 1 . . . . . 4.5 0.3 7.5 1 1
232 1 . . . . . 4.5 -1.2 9.0 1 1
233 1 . . . . . 4.5 0.3 7.5 1 1
234 1 . . . . . 4.5 -0.7 8.5 1 1
235 1 . . . . . 4.5 -2.1 9.9 1 1
236 1 . . . . . 4.5 -2.1 9.9 1 1
237 1 . . . . . 4.5 -1.2 9.0 1 1
238 1 . . . . . 4.5 -0.2 8.0 1 1
239 1 . . . . . 4.5 0.3 7.5 1 1
240 1 . . . . . 4.5 0.3 7.5 1 1
241 1 . . . . . 3.5 -0.7 6.8 1 1
242 1 . . . . . 4.5 -1.2 9.0 1 1
243 1 . . . . . 4.5 -1.2 9.0 1 1
244 1 . . . . . 4.5 0.3 7.5 1 1
245 1 . . . . . 3.5 0.3 5.8 1 1
246 1 . . . . . 4.5 -1.2 9.0 1 1
247 1 . . . . . 4.5 0.3 7.5 1 1
248 1 . . . . . 4.5 0.3 7.5 1 1
249 1 . . . . . 4.5 -0.7 8.5 1 1
250 1 . . . . . 4.5 -2.1 9.9 1 1
251 1 . . . . . 4.5 0.3 7.5 1 1
252 1 . . . . . 4.5 -0.7 8.5 1 1
253 1 . . . . . 4.5 -0.7 8.5 1 1
254 1 . . . . . 4.5 0.3 7.5 1 1
255 1 . . . . . 3.5 -1.2 7.3 1 1
256 1 . . . . . 4.5 -0.7 8.5 1 1
257 1 . . . . . 4.5 0.3 7.5 1 1
258 1 . . . . . 3.5 -1.2 7.3 1 1
259 1 . . . . . 4.5 0.3 7.5 1 1
260 1 . . . . . 3.5 -1.2 7.3 1 1
261 1 . . . . . 4.5 -0.7 8.5 1 1
262 1 . . . . . 3.5 -2.1 8.2 1 1
263 1 . . . . . 3.5 -2.1 8.2 1 1
264 1 . . . . . 4.5 -0.2 8.0 1 1
265 1 . . . . . 4.5 0.3 7.5 1 1
266 1 . . . . . 4.5 -0.7 8.5 1 1
267 1 . . . . . 4.5 0.3 7.5 1 1
268 1 . . . . . 4.5 -0.7 8.5 1 1
269 1 . . . . . 4.5 0.3 7.5 1 1
270 1 . . . . . 3.5 -1.2 7.3 1 1
271 1 . . . . . 4.5 -0.7 8.5 1 1
272 1 . . . . . 4.5 1.8 6.0 1 1
273 1 . . . . . 3.5 1.8 4.3 1 1
274 1 . . . . . 4.5 0.3 7.5 1 1
275 1 . . . . . 4.5 1.8 6.0 1 1
276 1 . . . . . 4.5 0.8 7.0 1 1
277 1 . . . . . 4.5 1.8 6.0 1 1
278 1 . . . . . 4.5 0.3 7.5 1 1
279 1 . . . . . 4.5 0.3 7.5 1 1
280 1 . . . . . 3.5 0.8 5.3 1 1
281 1 . . . . . 4.5 0.3 7.5 1 1
282 1 . . . . . 4.5 0.3 7.5 1 1
283 1 . . . . . 4.5 0.3 7.5 1 1
284 1 . . . . . 4.5 0.8 7.0 1 1
285 1 . . . . . 4.5 1.8 6.0 1 1
286 1 . . . . . 4.5 1.8 6.0 1 1
287 1 . . . . . 4.5 0.3 7.5 1 1
288 1 . . . . . 4.5 0.8 7.0 1 1
289 1 . . . . . 4.5 -0.7 8.5 1 1
290 1 . . . . . 4.5 0.8 7.0 1 1
291 1 . . . . . 4.5 -0.2 8.0 1 1
292 1 . . . . . 4.5 0.8 7.0 1 1
293 1 . . . . . 4.5 -0.7 8.5 1 1
294 1 . . . . . 4.5 0.3 7.5 1 1
295 1 . . . . . 3.5 0.3 5.8 1 1
296 1 . . . . . 4.5 -1.2 9.0 1 1
297 1 . . . . . 4.5 -1.2 9.0 1 1
298 1 . . . . . 4.5 0.3 7.5 1 1
299 1 . . . . . 3.5 -0.7 6.8 1 1
300 1 . . . . . 3.5 0.3 5.8 1 1
301 1 . . . . . 4.5 0.3 7.5 1 1
302 1 . . . . . 4.5 -0.7 8.5 1 1
303 1 . . . . . 4.5 -0.2 8.0 1 1
304 1 . . . . . 4.5 -0.2 8.0 1 1
305 1 . . . . . 4.5 -1.2 9.0 1 1
306 1 . . . . . 3.5 -1.2 7.3 1 1
307 1 . . . . . 4.5 -0.7 8.5 1 1
308 1 . . . . . 4.5 0.3 7.5 1 1
309 1 . . . . . 3.5 -1.2 7.3 1 1
310 1 . . . . . 4.5 -0.7 8.5 1 1
311 1 . . . . . 4.5 -0.2 8.0 1 1
312 1 . . . . . 4.5 0.8 7.0 1 1
313 1 . . . . . 3.5 1.8 4.3 1 1
314 1 . . . . . 4.5 0.3 7.5 1 1
315 1 . . . . . 3.5 0.3 5.8 1 1
316 1 . . . . . 4.5 0.3 7.5 1 1
317 1 . . . . . 4.5 1.8 6.0 1 1
318 1 . . . . . 4.5 1.8 6.0 1 1
319 1 . . . . . 4.5 1.8 6.0 1 1
320 1 . . . . . 3.5 1.8 4.3 1 1
321 1 . . . . . 4.5 0.3 7.5 1 1
322 1 . . . . . 3.5 0.3 5.8 1 1
323 1 . . . . . 4.5 1.8 6.0 1 1
324 1 . . . . . 4.5 0.3 7.5 1 1
325 1 . . . . . 3.5 -1.2 7.3 1 1
326 1 . . . . . 4.5 0.3 7.5 1 1
327 1 . . . . . 4.5 -1.2 9.0 1 1
328 1 . . . . . 3.5 0.3 5.8 1 1
329 1 . . . . . 3.5 -1.2 7.3 1 1
330 1 . . . . . 4.5 0.3 7.5 1 1
331 1 . . . . . 4.5 -0.7 8.5 1 1
332 1 . . . . . 3.5 -1.2 7.3 1 1
333 1 . . . . . 4.5 -1.2 9.0 1 1
334 1 . . . . . 4.5 0.3 7.5 1 1
335 1 . . . . . 4.5 -2.1 9.9 1 1
336 1 . . . . . 4.5 0.3 7.5 1 1
337 1 . . . . . 4.5 0.3 7.5 1 1
338 1 . . . . . 4.5 0.3 7.5 1 1
339 1 . . . . . 4.5 -1.2 9.0 1 1
340 1 . . . . . 4.5 0.3 7.5 1 1
341 1 . . . . . 4.5 0.3 7.5 1 1
342 1 . . . . . 4.5 0.3 7.5 1 1
343 1 . . . . . 2.5 -1.2 6.4 1 1
344 1 . . . . . 3.5 -0.7 6.8 1 1
345 1 . . . . . 4.5 -2.1 9.9 1 1
346 1 . . . . . 3.5 -2.1 8.2 1 1
347 1 . . . . . 4.5 0.3 7.5 1 1
348 1 . . . . . 4.5 0.3 7.5 1 1
349 1 . . . . . 3.5 0.8 5.3 1 1
350 1 . . . . . 4.5 0.3 7.5 1 1
351 1 . . . . . 4.5 1.8 6.0 1 1
352 1 . . . . . 4.5 0.3 7.5 1 1
353 1 . . . . . 4.5 0.3 7.5 1 1
354 1 . . . . . 4.5 1.8 6.0 1 1
355 1 . . . . . 4.5 0.8 7.0 1 1
356 1 . . . . . 3.5 1.8 4.3 1 1
357 1 . . . . . 4.5 0.3 7.5 1 1
358 1 . . . . . 3.5 0.8 5.3 1 1
359 1 . . . . . 4.5 0.8 7.0 1 1
360 1 . . . . . 4.5 0.8 7.0 1 1
361 1 . . . . . 4.5 0.8 7.0 1 1
362 1 . . . . . 3.5 -0.7 6.8 1 1
363 1 . . . . . 4.5 0.3 7.5 1 1
364 1 . . . . . 4.5 0.3 5.8 1 1
365 1 . . . . . 4.5 -1.2 9.0 1 1
366 1 . . . . . 4.5 0.3 7.5 1 1
367 1 . . . . . 4.5 0.3 7.5 1 1
368 1 . . . . . 4.5 -0.7 8.5 1 1
369 1 . . . . . 4.5 1.8 6.0 1 1
370 1 . . . . . 4.5 1.8 6.0 1 1
371 1 . . . . . 4.5 1.8 6.0 1 1
372 1 . . . . . 4.5 1.8 6.0 1 1
373 1 . . . . . 4.5 0.8 7.0 1 1
374 1 . . . . . 4.5 0.3 7.5 1 1
375 1 . . . . . 4.5 0.3 7.5 1 1
376 1 . . . . . 4.5 0.3 7.5 1 1
377 1 . . . . . 3.5 0.8 5.3 1 1
378 1 . . . . . 4.5 0.8 7.0 1 1
379 1 . . . . . 4.5 -0.7 8.5 1 1
380 1 . . . . . 4.5 0.8 7.0 1 1
381 1 . . . . . 4.5 0.8 7.0 1 1
382 1 . . . . . 4.5 0.8 7.0 1 1
383 1 . . . . . 3.5 -0.7 6.8 1 1
384 1 . . . . . 4.5 -0.7 8.5 1 1
385 1 . . . . . 4.5 1.3 6.5 1 1
386 1 . . . . . 3.5 -0.2 6.3 1 1
387 1 . . . . . 4.5 0.3 7.5 1 1
388 1 . . . . . 4.5 1.3 6.5 1 1
389 1 . . . . . 4.5 -0.2 8.0 1 1
390 1 . . . . . 3.5 0.3 5.8 1 1
391 1 . . . . . 4.5 1.3 6.5 1 1
392 1 . . . . . 4.5 0.3 5.8 1 1
393 1 . . . . . 4.5 -0.2 8.0 1 1
394 1 . . . . . 4.5 1.3 6.5 1 1
395 1 . . . . . 3.5 0.8 5.3 1 1
396 1 . . . . . 4.5 1.8 6.0 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 1.8 6.0 1 1
400 1 . . . . . 4.5 0.3 7.5 1 1
401 1 . . . . . 4.5 1.8 6.0 1 1
402 1 . . . . . 4.5 1.8 6.0 1 1
403 1 . . . . . 4.5 0.3 7.5 1 1
404 1 . . . . . 4.5 1.8 6.0 1 1
405 1 . . . . . 4.5 0.8 7.0 1 1
406 1 . . . . . 4.5 0.3 7.5 1 1
407 1 . . . . . 4.5 1.8 6.0 1 1
408 1 . . . . . 4.5 0.8 7.0 1 1
409 1 . . . . . 4.5 -0.7 8.5 1 1
410 1 . . . . . 4.5 0.8 7.0 1 1
411 1 . . . . . 4.5 0.8 7.0 1 1
412 1 . . . . . 3.5 0.8 5.3 1 1
413 1 . . . . . 4.5 0.3 7.5 1 1
414 1 . . . . . 3.5 1.8 4.3 1 1
415 1 . . . . . 4.5 0.8 7.0 1 1
416 1 . . . . . 4.5 -1.2 9.0 1 1
417 1 . . . . . 4.5 0.3 7.5 1 1
418 1 . . . . . 4.5 -1.2 9.0 1 1
419 1 . . . . . 3.5 0.8 5.3 1 1
420 1 . . . . . 4.5 1.8 6.0 1 1
421 1 . . . . . 4.5 0.8 7.0 1 1
422 1 . . . . . 4.5 1.8 6.0 1 1
423 1 . . . . . 4.5 0.8 7.0 1 1
424 1 . . . . . 4.5 0.8 7.0 1 1
425 1 . . . . . 4.5 0.3 7.5 1 1
426 1 . . . . . 3.5 0.3 5.8 1 1
427 1 . . . . . 3.5 1.8 4.3 1 1
428 1 . . . . . 4.5 0.3 7.5 1 1
429 1 . . . . . 3.5 0.3 5.8 1 1
430 1 . . . . . 3.5 0.8 5.3 1 1
431 1 . . . . . 4.5 -0.2 8.0 1 1
432 1 . . . . . 4.5 0.3 7.5 1 1
433 1 . . . . . 4.5 -0.7 8.5 1 1
434 1 . . . . . 3.5 0.3 5.8 1 1
435 1 . . . . . 4.5 -0.7 8.5 1 1
436 1 . . . . . 3.5 0.8 5.3 1 1
437 1 . . . . . 4.5 1.8 6.0 1 1
438 1 . . . . . 4.5 0.8 7.0 1 1
439 1 . . . . . 4.5 -0.2 8.0 1 1
440 1 . . . . . 3.5 1.8 4.3 1 1
441 1 . . . . . 4.5 1.8 6.0 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 0.8 7.0 1 1
445 1 . . . . . 4.5 0.3 7.5 1 1
446 1 . . . . . 4.5 0.8 7.0 1 1
447 1 . . . . . 4.5 0.8 7.0 1 1
448 1 . . . . . 4.5 -0.2 8.0 1 1
449 1 . . . . . 4.5 -0.7 8.5 1 1
450 1 . . . . . 4.5 0.8 7.0 1 1
451 1 . . . . . 4.5 1.8 6.0 1 1
452 1 . . . . . 4.5 1.8 6.0 1 1
453 1 . . . . . 4.5 0.3 7.5 1 1
454 1 . . . . . 3.5 1.8 4.3 1 1
455 1 . . . . . 4.5 1.8 6.0 1 1
456 1 . . . . . 4.5 0.3 7.5 1 1
457 1 . . . . . 4.5 0.8 7.0 1 1
458 1 . . . . . 3.5 0.8 5.3 1 1
459 1 . . . . . 4.5 0.8 7.0 1 1
460 1 . . . . . 4.5 1.8 6.0 1 1
461 1 . . . . . 4.5 1.8 6.0 1 1
462 1 . . . . . 4.5 1.8 6.0 1 1
463 1 . . . . . 4.5 0.8 7.0 1 1
464 1 . . . . . 4.5 1.8 6.0 1 1
465 1 . . . . . 4.5 0.8 7.0 1 1
466 1 . . . . . 4.5 1.8 6.0 1 1
467 1 . . . . . 4.5 0.3 7.5 1 1
468 1 . . . . . 4.5 0.8 7.0 1 1
469 1 . . . . . 4.5 1.8 6.0 1 1
470 1 . . . . . 4.5 0.8 7.0 1 1
471 1 . . . . . 4.5 -0.7 8.5 1 1
472 1 . . . . . 4.5 -0.2 8.0 1 1
473 1 . . . . . 4.5 1.3 6.5 1 1
474 1 . . . . . 4.5 1.3 6.5 1 1
475 1 . . . . . 4.5 1.8 6.0 1 1
476 1 . . . . . 4.5 1.3 6.5 1 1
477 1 . . . . . 4.5 0.8 7.0 1 1
478 1 . . . . . 4.5 1.3 6.5 1 1
479 1 . . . . . 4.5 1.3 6.5 1 1
480 1 . . . . . 4.5 -0.2 8.0 1 1
481 1 . . . . . 4.5 -0.2 8.0 1 1
482 1 . . . . . 4.5 -0.2 8.0 1 1
483 1 . . . . . 4.5 1.3 6.5 1 1
484 1 . . . . . 4.5 1.3 6.5 1 1
485 1 . . . . . 4.5 0.3 7.5 1 1
486 1 . . . . . 4.5 1.3 6.5 1 1
487 1 . . . . . 4.5 1.3 6.5 1 1
488 1 . . . . . 3.5 -0.2 6.3 1 1
489 1 . . . . . 4.5 1.3 6.5 1 1
490 1 . . . . . 4.5 1.3 6.5 1 1
491 1 . . . . . 4.5 -0.2 8.0 1 1
492 1 . . . . . 4.5 -0.2 8.0 1 1
493 1 . . . . . 4.5 1.3 6.5 1 1
494 1 . . . . . 4.5 1.3 6.5 1 1
495 1 . . . . . 3.5 -0.2 6.3 1 1
496 1 . . . . . 3.5 0.8 5.3 1 1
497 1 . . . . . 4.5 0.3 7.5 1 1
498 1 . . . . . 3.5 0.3 5.8 1 1
499 1 . . . . . 4.5 1.8 6.0 1 1
500 1 . . . . . 4.5 0.8 7.0 1 1
501 1 . . . . . 4.5 0.8 7.0 1 1
502 1 . . . . . 4.5 0.3 7.5 1 1
503 1 . . . . . 3.5 0.3 5.8 1 1
504 1 . . . . . 4.5 -1.2 9.0 1 1
505 1 . . . . . 4.5 1.8 6.0 1 1
506 1 . . . . . 2.5 0.8 4.4 1 1
507 1 . . . . . 3.5 0.3 5.8 1 1
508 1 . . . . . 4.5 0.8 7.0 1 1
509 1 . . . . . 4.5 -0.7 8.5 1 1
510 1 . . . . . 4.5 -1.2 9.0 1 1
511 1 . . . . . 3.5 0.8 5.3 1 1
512 1 . . . . . 4.5 0.3 7.5 1 1
513 1 . . . . . 4.5 1.8 6.0 1 1
514 1 . . . . . 3.5 1.8 4.3 1 1
515 1 . . . . . 4.5 0.3 7.5 1 1
516 1 . . . . . 3.5 0.8 5.3 1 1
517 1 . . . . . 4.5 0.8 7.0 1 1
518 1 . . . . . 4.5 -0.7 8.5 1 1
519 1 . . . . . 4.5 -1.2 9.0 1 1
520 1 . . . . . 4.5 -1.2 9.0 1 1
521 1 . . . . . 4.5 0.3 7.5 1 1
522 1 . . . . . 4.5 -1.2 9.0 1 1
523 1 . . . . . 3.5 1.8 4.3 1 1
524 1 . . . . . 4.5 0.3 7.5 1 1
525 1 . . . . . 4.5 0.8 7.0 1 1
526 1 . . . . . 4.5 0.3 7.5 1 1
527 1 . . . . . 4.5 1.8 6.0 1 1
528 1 . . . . . 4.5 0.3 7.5 1 1
529 1 . . . . . 3.5 0.3 5.8 1 1
530 1 . . . . . 3.5 1.8 4.3 1 1
531 1 . . . . . 4.5 1.8 6.0 1 1
532 1 . . . . . 4.5 0.3 7.5 1 1
533 1 . . . . . 4.5 1.8 6.0 1 1
534 1 . . . . . 4.5 0.3 7.5 1 1
535 1 . . . . . 4.5 1.8 6.0 1 1
536 1 . . . . . 4.5 0.3 7.5 1 1
537 1 . . . . . 4.5 -1.2 9.0 1 1
538 1 . . . . . 4.5 -0.7 8.5 1 1
539 1 . . . . . 4.5 0.3 7.5 1 1
540 1 . . . . . 3.5 0.3 5.8 1 1
541 1 . . . . . 4.5 -0.7 8.5 1 1
542 1 . . . . . 4.5 -1.2 9.0 1 1
543 1 . . . . . 3.5 -1.2 7.3 1 1
544 1 . . . . . 4.5 -1.2 9.0 1 1
545 1 . . . . . 4.5 0.3 7.5 1 1
546 1 . . . . . 3.5 1.8 4.3 1 1
547 1 . . . . . 4.5 0.8 7.0 1 1
548 1 . . . . . 4.5 0.3 7.5 1 1
549 1 . . . . . 3.5 0.3 5.8 1 1
550 1 . . . . . 4.5 0.3 7.5 1 1
551 1 . . . . . 3.5 0.8 5.3 1 1
552 1 . . . . . 4.5 0.3 7.5 1 1
553 1 . . . . . 4.5 0.3 7.5 1 1
554 1 . . . . . 4.5 1.8 6.0 1 1
555 1 . . . . . 3.5 1.8 4.3 1 1
556 1 . . . . . 4.5 1.8 6.0 1 1
557 1 . . . . . 3.5 0.8 5.3 1 1
558 1 . . . . . 4.5 0.8 7.0 1 1
559 1 . . . . . 4.5 0.3 7.5 1 1
560 1 . . . . . 4.5 -1.2 9.0 1 1
561 1 . . . . . 4.5 -1.2 7.3 1 1
562 1 . . . . . 4.5 0.3 7.5 1 1
563 1 . . . . . 4.5 0.3 7.5 1 1
564 1 . . . . . 3.5 0.3 5.8 1 1
565 1 . . . . . 4.5 1.8 6.0 1 1
566 1 . . . . . 4.5 1.8 6.0 1 1
567 1 . . . . . 4.5 1.8 6.0 1 1
568 1 . . . . . 3.5 0.8 5.3 1 1
569 1 . . . . . 4.5 0.3 7.5 1 1
570 1 . . . . . 4.5 1.8 6.0 1 1
571 1 . . . . . 3.5 0.3 5.8 1 1
572 1 . . . . . 3.5 1.8 4.3 1 1
573 1 . . . . . 4.5 1.8 6.0 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 0.3 7.5 1 1
578 1 . . . . . 4.5 -0.7 8.5 1 1
579 1 . . . . . 4.5 0.3 7.5 1 1
580 1 . . . . . 4.5 -0.7 8.5 1 1
581 1 . . . . . 3.5 0.8 5.3 1 1
582 1 . . . . . 4.5 0.3 7.5 1 1
583 1 . . . . . 3.5 1.8 4.3 1 1
584 1 . . . . . 4.5 1.8 6.0 1 1
585 1 . . . . . 4.5 0.3 7.5 1 1
586 1 . . . . . 3.5 0.3 5.8 1 1
587 1 . . . . . 4.5 1.8 6.0 1 1
588 1 . . . . . 4.5 1.8 6.0 1 1
589 1 . . . . . 3.5 0.3 5.8 1 1
590 1 . . . . . 4.5 1.8 6.0 1 1
591 1 . . . . . 3.5 0.8 5.3 1 1
592 1 . . . . . 4.5 -2.1 9.9 1 1
593 1 . . . . . 4.5 -2.1 9.9 1 1
594 1 . . . . . 4.5 0.3 7.5 1 1
595 1 . . . . . 4.5 -2.1 9.9 1 1
596 1 . . . . . 4.5 -2.1 9.9 1 1
597 1 . . . . . 4.5 -0.7 8.5 1 1
598 1 . . . . . 4.5 0.3 7.5 1 1
599 1 . . . . . 4.5 0.3 7.5 1 1
600 1 . . . . . 4.5 0.3 7.5 1 1
601 1 . . . . . 4.5 -2.1 9.9 1 1
602 1 . . . . . 3.5 0.8 5.3 1 1
603 1 . . . . . 4.5 0.3 5.8 1 1
604 1 . . . . . 3.5 1.8 4.3 1 1
605 1 . . . . . 3.5 0.3 5.8 1 1
606 1 . . . . . 3.5 0.8 5.3 1 1
607 1 . . . . . 4.5 0.3 7.5 1 1
608 1 . . . . . 4.5 1.8 6.0 1 1
609 1 . . . . . 4.5 0.3 7.5 1 1
610 1 . . . . . 3.5 0.8 5.3 1 1
611 1 . . . . . 3.5 0.8 5.3 1 1
612 1 . . . . . 3.5 0.3 5.8 1 1
613 1 . . . . . 3.5 1.8 4.3 1 1
614 1 . . . . . 4.5 0.3 7.5 1 1
615 1 . . . . . 4.5 1.8 6.0 1 1
616 1 . . . . . 3.5 0.3 5.8 1 1
617 1 . . . . . 3.5 1.8 4.3 1 1
618 1 . . . . . 4.5 0.8 7.0 1 1
619 1 . . . . . 3.5 0.8 5.3 1 1
620 1 . . . . . 4.5 -0.7 8.5 1 1
621 1 . . . . . 3.5 1.8 4.3 1 1
622 1 . . . . . 4.5 1.8 6.0 1 1
623 1 . . . . . 4.5 0.3 7.5 1 1
624 1 . . . . . 3.5 1.8 4.3 1 1
625 1 . . . . . 4.5 0.8 5.3 1 1
626 1 . . . . . 3.5 0.3 5.8 1 1
627 1 . . . . . 3.5 0.3 5.8 1 1
628 1 . . . . . 2.5 -1.2 6.4 1 1
629 1 . . . . . 4.5 -1.2 9.0 1 1
630 1 . . . . . 3.5 0.8 5.3 1 1
631 1 . . . . . 4.5 0.3 7.5 1 1
632 1 . . . . . 4.5 0.3 7.5 1 1
633 1 . . . . . 3.5 1.8 4.3 1 1
634 1 . . . . . 3.5 0.3 5.8 1 1
635 1 . . . . . 3.5 0.3 5.8 1 1
636 1 . . . . . 4.5 0.3 7.5 1 1
637 1 . . . . . 3.5 1.8 4.3 1 1
638 1 . . . . . 4.5 1.8 6.0 1 1
639 1 . . . . . 3.5 1.8 4.3 1 1
640 1 . . . . . 4.5 0.3 7.5 1 1
641 1 . . . . . 4.5 1.8 6.0 1 1
642 1 . . . . . 4.5 0.8 7.0 1 1
643 1 . . . . . 3.5 0.3 5.8 1 1
644 1 . . . . . 4.5 0.3 7.5 1 1
645 1 . . . . . 3.5 0.8 5.3 1 1
646 1 . . . . . 4.5 -0.7 8.5 1 1
647 1 . . . . . 4.5 0.3 7.5 1 1
648 1 . . . . . 3.5 -0.7 6.8 1 1
649 1 . . . . . 4.5 0.3 7.5 1 1
650 1 . . . . . 3.5 0.3 5.8 1 1
651 1 . . . . . 4.5 0.3 7.5 1 1
652 1 . . . . . 4.5 -0.7 8.5 1 1
653 1 . . . . . 3.5 -1.2 7.3 1 1
654 1 . . . . . 3.5 -0.7 6.8 1 1
655 1 . . . . . 4.5 -2.1 9.9 1 1
656 1 . . . . . 4.5 -2.1 9.9 1 1
657 1 . . . . . 4.5 -0.2 8.0 1 1
658 1 . . . . . 3.5 -1.2 7.3 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 -0.7 8.5 1 1
662 1 . . . . . 4.5 -0.2 8.0 1 1
663 1 . . . . . 4.5 -1.2 9.0 1 1
664 1 . . . . . 4.5 1.8 6.0 1 1
665 1 . . . . . 4.5 1.8 6.0 1 1
666 1 . . . . . 4.5 0.3 7.5 1 1
667 1 . . . . . 4.5 1.3 6.5 1 1
668 1 . . . . . 2.5 0.8 4.4 1 1
669 1 . . . . . 3.5 0.3 5.8 1 1
670 1 . . . . . 4.5 0.3 7.5 1 1
671 1 . . . . . 4.5 1.8 6.0 1 1
672 1 . . . . . 3.5 0.8 5.3 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 0.8 7.0 1 1
676 1 . . . . . 4.5 -0.2 8.0 1 1
677 1 . . . . . 4.5 -0.7 8.5 1 1
678 1 . . . . . 4.5 0.3 7.5 1 1
679 1 . . . . . 3.5 0.8 5.3 1 1
680 1 . . . . . 4.5 0.3 7.5 1 1
681 1 . . . . . 3.5 0.3 5.8 1 1
682 1 . . . . . 3.5 1.8 4.3 1 1
683 1 . . . . . 3.5 1.8 4.3 1 1
684 1 . . . . . 4.5 1.8 6.0 1 1
685 1 . . . . . 4.5 1.8 6.0 1 1
686 1 . . . . . 4.5 1.8 6.0 1 1
687 1 . . . . . 4.5 0.3 7.5 1 1
688 1 . . . . . 3.5 0.3 5.8 1 1
689 1 . . . . . 3.5 1.8 4.3 1 1
690 1 . . . . . 4.5 1.8 6.0 1 1
691 1 . . . . . 4.5 0.8 7.0 1 1
692 1 . . . . . 4.5 -0.6 8.4 1 1
693 1 . . . . . 3.5 0.8 5.3 1 1
694 1 . . . . . 4.5 0.8 7.0 1 1
695 1 . . . . . 4.5 0.8 7.0 1 1
696 1 . . . . . 4.5 -0.2 8.0 1 1
697 1 . . . . . 4.5 -1.6 9.4 1 1
698 1 . . . . . 4.5 -2.1 9.9 1 1
699 1 . . . . . 4.5 0.3 7.5 1 1
700 1 . . . . . 4.5 -2.1 9.9 1 1
701 1 . . . . . 4.5 -0.6 8.4 1 1
702 1 . . . . . 3.5 1.8 4.3 1 1
703 1 . . . . . 4.5 0.3 7.5 1 1
704 1 . . . . . 3.5 0.8 5.3 1 1
705 1 . . . . . 4.5 0.3 7.5 1 1
706 1 . . . . . 3.5 1.8 4.3 1 1
707 1 . . . . . 4.5 0.8 7.0 1 1
708 1 . . . . . 4.5 -0.6 8.4 1 1
709 1 . . . . . 4.5 -0.6 8.4 1 1
710 1 . . . . . 4.5 0.3 7.5 1 1
711 1 . . . . . 4.5 0.3 7.5 1 1
712 1 . . . . . 3.5 0.3 5.8 1 1
713 1 . . . . . 3.5 0.3 5.8 1 1
714 1 . . . . . 4.5 1.8 6.0 1 1
715 1 . . . . . 3.5 1.8 4.3 1 1
716 1 . . . . . 4.5 0.8 7.0 1 1
717 1 . . . . . 3.5 -0.6 6.7 1 1
718 1 . . . . . 4.5 -0.6 8.4 1 1
719 1 . . . . . 4.5 1.8 6.0 1 1
720 1 . . . . . 3.5 0.3 5.8 1 1
721 1 . . . . . 4.5 0.3 7.5 1 1
722 1 . . . . . 3.5 0.3 5.8 1 1
723 1 . . . . . 3.5 1.8 4.3 1 1
724 1 . . . . . 4.5 0.8 7.0 1 1
725 1 . . . . . 4.5 0.3 7.5 1 1
726 1 . . . . . 4.5 1.8 6.0 1 1
727 1 . . . . . 4.5 0.3 7.5 1 1
728 1 . . . . . 4.5 -0.7 8.5 1 1
729 1 . . . . . 3.5 -2.1 8.2 1 1
730 1 . . . . . 4.5 -2.1 9.9 1 1
731 1 . . . . . 4.5 0.3 7.5 1 1
732 1 . . . . . 4.5 0.3 7.5 1 1
733 1 . . . . . 4.5 -1.2 9.0 1 1
734 1 . . . . . 4.5 0.3 7.5 1 1
735 1 . . . . . 4.5 0.3 7.5 1 1
736 1 . . . . . 4.5 0.3 7.5 1 1
737 1 . . . . . 4.5 0.3 7.5 1 1
738 1 . . . . . 4.5 0.3 7.5 1 1
739 1 . . . . . 3.5 -1.2 7.3 1 1
740 1 . . . . . 3.5 -0.7 6.8 1 1
741 1 . . . . . 4.5 0.8 7.0 1 1
742 1 . . . . . 4.5 -1.6 9.4 1 1
743 1 . . . . . 3.5 -0.2 6.3 1 1
744 1 . . . . . 4.5 0.8 7.0 1 1
745 1 . . . . . 4.5 -0.7 6.8 1 1
746 1 . . . . . 4.5 -0.7 8.5 1 1
747 1 . . . . . 4.5 -0.2 8.0 1 1
748 1 . . . . . 3.5 0.3 5.8 1 1
749 1 . . . . . 4.5 0.3 7.5 1 1
750 1 . . . . . 4.5 -0.7 8.5 1 1
751 1 . . . . . 4.5 0.3 7.5 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 -2.1 9.9 1 1
755 1 . . . . . 4.5 0.3 7.5 1 1
756 1 . . . . . 3.5 -1.2 7.3 1 1
757 1 . . . . . 4.5 -0.7 8.5 1 1
758 1 . . . . . 4.5 -0.7 8.5 1 1
759 1 . . . . . 3.5 0.3 5.8 1 1
760 1 . . . . . 3.5 -0.7 6.8 1 1
761 1 . . . . . 4.5 -0.7 8.5 1 1
762 1 . . . . . 4.5 -0.7 6.8 1 1
763 1 . . . . . 4.5 0.3 7.5 1 1
764 1 . . . . . 3.5 -1.2 7.3 1 1
765 1 . . . . . 2.5 -1.2 6.4 1 1
766 1 . . . . . 3.5 -1.2 7.3 1 1
767 1 . . . . . 3.5 0.8 5.3 1 1
768 1 . . . . . 4.5 0.3 7.5 1 1
769 1 . . . . . 3.5 1.8 4.3 1 1
770 1 . . . . . 4.5 0.8 7.0 1 1
771 1 . . . . . 4.5 0.3 7.5 1 1
772 1 . . . . . 4.5 0.8 7.0 1 1
773 1 . . . . . 4.5 1.8 6.0 1 1
774 1 . . . . . 3.5 1.8 4.3 1 1
775 1 . . . . . 3.5 0.3 5.8 1 1
776 1 . . . . . 4.5 0.3 7.5 1 1
777 1 . . . . . 4.5 1.8 6.0 1 1
778 1 . . . . . 4.5 0.8 7.0 1 1
779 1 . . . . . 3.5 0.8 5.3 1 1
780 1 . . . . . 4.5 -0.2 8.0 1 1
781 1 . . . . . 4.5 -0.7 8.5 1 1
782 1 . . . . . 4.5 -0.7 8.5 1 1
783 1 . . . . . 2.5 0.8 4.4 1 1
784 1 . . . . . 3.5 1.8 4.3 1 1
785 1 . . . . . 4.5 0.8 7.0 1 1
786 1 . . . . . 4.5 -0.6 8.4 1 1
787 1 . . . . . 4.5 1.8 6.0 1 1
788 1 . . . . . 4.5 0.3 7.5 1 1
789 1 . . . . . 4.5 0.8 7.0 1 1
790 1 . . . . . 3.5 0.8 5.3 1 1
791 1 . . . . . 4.5 0.8 7.0 1 1
792 1 . . . . . 4.5 -0.7 8.5 1 1
793 1 . . . . . 4.5 0.8 7.0 1 1
794 1 . . . . . 3.5 -0.2 6.3 1 1
795 1 . . . . . 4.5 -0.7 8.5 1 1
796 1 . . . . . 3.5 0.8 5.3 1 1
797 1 . . . . . 3.5 -0.6 6.7 1 1
798 1 . . . . . 4.5 -0.6 8.4 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 1.8 6.0 1 1
802 1 . . . . . 4.5 0.8 7.0 1 1
803 1 . . . . . 4.5 0.8 7.0 1 1
804 1 . . . . . 4.5 0.3 7.5 1 1
805 1 . . . . . 4.5 0.3 7.5 1 1
806 1 . . . . . 3.5 -0.6 6.7 1 1
807 1 . . . . . 4.5 -0.6 8.4 1 1
808 1 . . . . . 4.5 1.8 6.0 1 1
809 1 . . . . . 4.5 0.8 7.0 1 1
810 1 . . . . . 4.5 0.3 7.5 1 1
811 1 . . . . . 4.5 0.3 7.5 1 1
812 1 . . . . . 4.5 0.3 7.5 1 1
813 1 . . . . . 4.5 0.3 7.5 1 1
814 1 . . . . . 4.5 0.3 7.5 1 1
815 1 . . . . . 4.5 0.3 7.5 1 1
816 1 . . . . . 4.5 0.3 7.5 1 1
817 1 . . . . . 3.5 0.8 5.3 1 1
818 1 . . . . . 4.5 -0.2 8.0 1 1
819 1 . . . . . 4.5 -0.2 8.0 1 1
820 1 . . . . . 4.5 -0.7 8.5 1 1
821 1 . . . . . 4.5 -0.7 6.8 1 1
822 1 . . . . . 4.5 -0.7 8.5 1 1
823 1 . . . . . 3.5 -0.7 6.8 1 1
824 1 . . . . . 4.5 -0.6 8.4 1 1
825 1 . . . . . 4.5 -1.6 9.4 1 1
826 1 . . . . . 4.5 -2.1 9.9 1 1
827 1 . . . . . 4.5 -2.1 9.9 1 1
828 1 . . . . . 4.5 -2.1 9.9 1 1
829 1 . . . . . 3.5 -2.1 8.2 1 1
830 1 . . . . . 4.5 -2.1 9.9 1 1
831 1 . . . . . 3.5 -2.1 8.2 1 1
832 1 . . . . . 4.5 -2.1 9.9 1 1
833 1 . . . . . 4.5 -2.1 9.9 1 1
834 1 . . . . . 3.5 -2.1 8.2 1 1
835 1 . . . . . 4.5 -2.1 9.9 1 1
836 1 . . . . . 4.5 -1.6 9.4 1 1
837 1 . . . . . 4.5 -3.0 10.8 1 1
838 1 . . . . . 4.5 -3.0 10.8 1 1
839 1 . . . . . 3.5 1.8 4.3 1 1
840 1 . . . . . 3.5 0.3 5.8 1 1
841 1 . . . . . 3.5 0.8 5.3 1 1
842 1 . . . . . 4.5 0.3 7.5 1 1
843 1 . . . . . 3.5 1.8 4.3 1 1
844 1 . . . . . 4.5 0.8 7.0 1 1
845 1 . . . . . 4.5 0.3 7.5 1 1
846 1 . . . . . 4.5 0.3 7.5 1 1
847 1 . . . . . 4.5 0.3 7.5 1 1
848 1 . . . . . 3.5 0.3 5.8 1 1
849 1 . . . . . 4.5 1.8 6.0 1 1
850 1 . . . . . 3.5 1.8 4.3 1 1
851 1 . . . . . 3.5 0.3 5.8 1 1
852 1 . . . . . 4.5 1.8 6.0 1 1
853 1 . . . . . 4.5 0.3 7.5 1 1
854 1 . . . . . 3.5 0.3 5.8 1 1
855 1 . . . . . 4.5 0.3 7.5 1 1
856 1 . . . . . 3.5 0.3 5.8 1 1
857 1 . . . . . 3.5 1.8 4.3 1 1
858 1 . . . . . 4.5 0.3 7.5 1 1
859 1 . . . . . 4.5 -1.2 9.0 1 1
860 1 . . . . . 4.5 0.3 7.5 1 1
861 1 . . . . . 4.5 -0.7 8.5 1 1
862 1 . . . . . 4.5 -0.7 6.8 1 1
863 1 . . . . . 3.5 -0.7 6.8 1 1
864 1 . . . . . 3.5 0.3 5.8 1 1
865 1 . . . . . 3.5 0.3 5.8 1 1
866 1 . . . . . 4.5 -1.2 9.0 1 1
867 1 . . . . . 4.5 -1.2 9.0 1 1
868 1 . . . . . 4.5 0.3 7.5 1 1
869 1 . . . . . 4.5 0.3 7.5 1 1
870 1 . . . . . 4.5 0.3 7.5 1 1
871 1 . . . . . 4.5 -0.7 8.5 1 1
872 1 . . . . . 3.5 -1.2 7.3 1 1
873 1 . . . . . 3.5 -1.2 7.3 1 1
874 1 . . . . . 3.5 -1.2 7.3 1 1
875 1 . . . . . 4.5 0.3 7.5 1 1
876 1 . . . . . 2.5 -1.2 6.4 1 1
877 1 . . . . . 3.5 0.8 5.3 1 1
878 1 . . . . . 3.5 0.3 5.8 1 1
879 1 . . . . . 3.5 1.8 4.3 1 1
880 1 . . . . . 4.5 0.3 7.5 1 1
881 1 . . . . . 4.5 0.3 7.5 1 1
882 1 . . . . . 4.5 1.8 6.0 1 1
883 1 . . . . . 4.5 0.3 7.5 1 1
884 1 . . . . . 4.5 0.3 7.5 1 1
885 1 . . . . . 3.5 0.3 5.8 1 1
886 1 . . . . . 4.5 1.8 6.0 1 1
887 1 . . . . . 4.5 -1.2 9.0 1 1
888 1 . . . . . 4.5 -0.7 8.5 1 1
889 1 . . . . . 4.5 0.3 7.5 1 1
890 1 . . . . . 4.5 -1.2 9.0 1 1
891 1 . . . . . 3.5 0.8 5.3 1 1
892 1 . . . . . 4.5 0.3 7.5 1 1
893 1 . . . . . 3.5 0.3 5.8 1 1
894 1 . . . . . 4.5 1.8 6.0 1 1
895 1 . . . . . 4.5 0.3 7.5 1 1
896 1 . . . . . 4.5 0.3 7.5 1 1
897 1 . . . . . 3.5 0.3 5.8 1 1
898 1 . . . . . 4.5 0.8 7.0 1 1
899 1 . . . . . 4.5 0.3 7.5 1 1
900 1 . . . . . 4.5 -0.2 8.0 1 1
901 1 . . . . . 4.5 0.8 7.0 1 1
902 1 . . . . . 4.5 -0.2 8.0 1 1
903 1 . . . . . 3.5 -0.7 6.8 1 1
904 1 . . . . . 4.5 -0.7 6.8 1 1
905 1 . . . . . 4.5 -0.7 8.5 1 1
906 1 . . . . . 3.5 1.8 4.3 1 1
907 1 . . . . . 3.5 0.3 5.8 1 1
908 1 . . . . . 3.5 0.8 5.3 1 1
909 1 . . . . . 4.5 0.3 7.5 1 1
910 1 . . . . . 3.5 1.8 4.3 1 1
911 1 . . . . . 4.5 0.3 7.5 1 1
912 1 . . . . . 4.5 0.3 7.5 1 1
913 1 . . . . . 4.5 0.3 7.5 1 1
914 1 . . . . . 3.5 0.8 5.3 1 1
915 1 . . . . . 3.5 0.3 5.8 1 1
916 1 . . . . . 4.5 1.8 6.0 1 1
917 1 . . . . . 3.5 1.8 4.3 1 1
918 1 . . . . . 4.5 0.3 7.5 1 1
919 1 . . . . . 3.5 0.3 5.8 1 1
920 1 . . . . . 3.5 1.8 4.3 1 1
921 1 . . . . . 4.5 1.8 6.0 1 1
922 1 . . . . . 3.5 0.3 5.8 1 1
923 1 . . . . . 2.5 -1.2 6.4 1 1
924 1 . . . . . 4.5 0.3 7.5 1 1
925 1 . . . . . 4.5 0.3 7.5 1 1
926 1 . . . . . 3.5 0.3 5.8 1 1
927 1 . . . . . 4.5 -0.7 8.5 1 1
928 1 . . . . . 3.5 -2.1 8.2 1 1
929 1 . . . . . 4.5 -2.1 9.9 1 1
930 1 . . . . . 3.5 -1.2 7.3 1 1
931 1 . . . . . 4.5 -1.2 9.0 1 1
932 1 . . . . . 4.5 0.8 7.0 1 1
933 1 . . . . . 4.5 0.8 7.0 1 1
934 1 . . . . . 4.5 0.8 7.0 1 1
935 1 . . . . . 4.5 0.8 7.0 1 1
936 1 . . . . . 4.5 -1.6 9.4 1 1
937 1 . . . . . 4.5 -0.7 8.5 1 1
938 1 . . . . . 3.5 0.3 5.8 1 1
939 1 . . . . . 4.5 0.3 7.5 1 1
940 1 . . . . . 4.5 -1.2 9.0 1 1
941 1 . . . . . 4.5 0.3 7.5 1 1
942 1 . . . . . 4.5 0.3 7.5 1 1
943 1 . . . . . 4.5 0.3 7.5 1 1
944 1 . . . . . 4.5 0.3 7.5 1 1
945 1 . . . . . 4.5 -0.7 8.5 1 1
946 1 . . . . . 4.5 -2.1 9.9 1 1
947 1 . . . . . 4.5 -1.2 9.0 1 1
948 1 . . . . . 3.5 -1.2 7.3 1 1
949 1 . . . . . 3.5 0.8 5.3 1 1
950 1 . . . . . 4.5 0.3 7.5 1 1
951 1 . . . . . 4.5 0.3 7.5 1 1
952 1 . . . . . 4.5 0.3 5.8 1 1
953 1 . . . . . 3.5 1.8 4.3 1 1
954 1 . . . . . 4.5 1.8 6.0 1 1
955 1 . . . . . 4.5 0.3 7.5 1 1
956 1 . . . . . 3.5 0.3 5.8 1 1
957 1 . . . . . 4.5 0.3 7.5 1 1
958 1 . . . . . 3.5 0.3 5.8 1 1
959 1 . . . . . 4.5 1.8 6.0 1 1
960 1 . . . . . 4.5 0.3 7.5 1 1
961 1 . . . . . 3.5 0.8 5.3 1 1
962 1 . . . . . 4.5 0.8 7.0 1 1
963 1 . . . . . 4.5 0.3 7.5 1 1
964 1 . . . . . 3.5 -1.2 7.3 1 1
965 1 . . . . . 4.5 0.3 7.5 1 1
966 1 . . . . . 3.5 -1.2 7.3 1 1
967 1 . . . . . 3.5 0.8 5.3 1 1
968 1 . . . . . 3.5 1.8 4.3 1 1
969 1 . . . . . 3.5 0.8 5.3 1 1
970 1 . . . . . 4.5 -0.2 8.0 1 1
971 1 . . . . . 4.5 -0.7 8.5 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 0.3 7.5 1 1
975 1 . . . . . 4.5 1.8 6.0 1 1
976 1 . . . . . 4.5 0.8 7.0 1 1
977 1 . . . . . 2.5 0.8 4.4 1 1
978 1 . . . . . 3.5 0.3 5.8 1 1
979 1 . . . . . 3.5 1.8 4.3 1 1
980 1 . . . . . 4.5 0.8 7.0 1 1
981 1 . . . . . 3.5 0.8 5.3 1 1
982 1 . . . . . 4.5 0.3 7.5 1 1
983 1 . . . . . 3.5 0.8 5.3 1 1
984 1 . . . . . 4.5 0.3 7.5 1 1
985 1 . . . . . 4.5 1.8 6.0 1 1
986 1 . . . . . 3.5 1.8 4.3 1 1
987 1 . . . . . 3.5 0.8 5.3 1 1
988 1 . . . . . 3.5 -0.7 6.8 1 1
989 1 . . . . . 3.5 -0.7 6.8 1 1
990 1 . . . . . 4.5 0.8 7.0 1 1
991 1 . . . . . 4.5 0.3 7.5 1 1
992 1 . . . . . 4.5 -0.7 8.5 1 1
993 1 . . . . . 4.5 0.3 7.5 1 1
994 1 . . . . . 4.5 -1.2 9.0 1 1
995 1 . . . . . 3.5 -1.2 7.3 1 1
996 1 . . . . . 3.5 0.8 5.3 1 1
997 1 . . . . . 4.5 1.8 6.0 1 1
998 1 . . . . . 4.5 1.8 6.0 1 1
999 1 . . . . . 4.5 0.8 7.0 1 1
1000 1 . . . . . 4.5 1.8 6.0 1 1
1001 1 . . . . . 4.5 0.3 7.5 1 1
1002 1 . . . . . 4.5 0.8 7.0 1 1
1003 1 . . . . . 4.5 -0.2 8.0 1 1
1004 1 . . . . . 4.5 0.8 7.0 1 1
1005 1 . . . . . 4.5 -0.2 8.0 1 1
1006 1 . . . . . 3.5 0.8 5.3 1 1
1007 1 . . . . . 4.5 -0.6 8.4 1 1
1008 1 . . . . . 4.5 0.8 7.0 1 1
1009 1 . . . . . 4.5 0.3 7.5 1 1
1010 1 . . . . . 4.5 0.3 7.5 1 1
1011 1 . . . . . 3.5 -0.6 6.7 1 1
1012 1 . . . . . 4.5 1.8 6.0 1 1
1013 1 . . . . . 4.5 0.8 7.0 1 1
1014 1 . . . . . 4.5 0.3 7.5 1 1
1015 1 . . . . . 4.5 0.3 7.5 1 1
1016 1 . . . . . 3.5 0.8 5.3 1 1
1017 1 . . . . . 4.5 -0.2 8.0 1 1
1018 1 . . . . . 4.5 -0.7 8.5 1 1
1019 1 . . . . . 4.5 0.8 7.0 1 1
1020 1 . . . . . 4.5 -0.2 8.0 1 1
1021 1 . . . . . 4.5 -0.7 6.8 1 1
1022 1 . . . . . 4.5 -0.6 8.4 1 1
1023 1 . . . . . 3.5 -0.6 6.7 1 1
1024 1 . . . . . 4.5 -1.6 9.4 1 1
1025 1 . . . . . 3.5 -2.1 8.2 1 1
1026 1 . . . . . 4.5 -1.6 9.4 1 1
1027 1 . . . . . 4.5 -0.6 8.4 1 1
1028 1 . . . . . 3.5 -2.1 8.2 1 1
1029 1 . . . . . 4.5 -2.1 9.9 1 1
1030 1 . . . . . 4.5 -2.1 9.9 1 1
1031 1 . . . . . 4.5 -2.1 9.9 1 1
1032 1 . . . . . 4.5 -1.6 9.4 1 1
1033 1 . . . . . 4.5 -2.1 9.9 1 1
1034 1 . . . . . 3.5 -2.1 8.2 1 1
1035 1 . . . . . 4.5 -2.1 9.9 1 1
1036 1 . . . . . 4.5 -2.1 9.9 1 1
1037 1 . . . . . 4.5 -2.1 9.9 1 1
1038 1 . . . . . 4.5 -0.6 8.4 1 1
1039 1 . . . . . 4.5 -2.1 9.9 1 1
1040 1 . . . . . 4.5 -1.6 9.4 1 1
1041 1 . . . . . 3.5 -2.1 8.2 1 1
1042 1 . . . . . 4.5 -0.6 8.4 1 1
1043 1 . . . . . 4.5 -0.6 8.4 1 1
1044 1 . . . . . 4.5 -1.6 9.4 1 1
1045 1 . . . . . 4.5 1.3 6.5 1 1
1046 1 . . . . . 3.5 0.8 5.3 1 1
1047 1 . . . . . 3.5 0.3 5.8 1 1
1048 1 . . . . . 3.5 1.8 4.3 1 1
1049 1 . . . . . 4.5 1.8 6.0 1 1
1050 1 . . . . . 4.5 0.3 7.5 1 1
1051 1 . . . . . 4.5 0.3 7.5 1 1
1052 1 . . . . . 3.5 0.3 5.8 1 1
1053 1 . . . . . 4.5 1.8 6.0 1 1
1054 1 . . . . . 4.5 1.8 6.0 1 1
1055 1 . . . . . 3.5 0.3 5.8 1 1
1056 1 . . . . . 4.5 1.8 6.0 1 1
1057 1 . . . . . 3.5 0.8 5.3 1 1
1058 1 . . . . . 4.5 -0.2 8.0 1 1
1059 1 . . . . . 4.5 0.8 7.0 1 1
1060 1 . . . . . 4.5 -0.7 6.8 1 1
1061 1 . . . . . 4.5 0.3 7.5 1 1
1062 1 . . . . . 4.5 0.3 7.5 1 1
1063 1 . . . . . 4.5 -1.2 9.0 1 1
1064 1 . . . . . 4.5 -1.2 9.0 1 1
1065 1 . . . . . 3.5 0.8 5.3 1 1
1066 1 . . . . . 3.5 1.8 4.3 1 1
1067 1 . . . . . 4.5 0.8 7.0 1 1
1068 1 . . . . . 4.5 0.3 7.5 1 1
1069 1 . . . . . 4.5 1.8 6.0 1 1
1070 1 . . . . . 4.5 0.3 7.5 1 1
1071 1 . . . . . 4.5 0.3 7.5 1 1
1072 1 . . . . . 4.5 0.8 7.0 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 0.3 5.8 1 1
1076 1 . . . . . 4.5 1.8 6.0 1 1
1077 1 . . . . . 3.5 1.8 4.3 1 1
1078 1 . . . . . 4.5 0.3 7.5 1 1
1079 1 . . . . . 4.5 0.3 7.5 1 1
1080 1 . . . . . 4.5 -0.6 8.4 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 0.8 7.0 1 1
1084 1 . . . . . 4.5 0.3 7.5 1 1
1085 1 . . . . . 4.5 1.8 6.0 1 1
1086 1 . . . . . 3.5 -0.6 6.7 1 1
1087 1 . . . . . 4.5 -0.6 8.4 1 1
1088 1 . . . . . 4.5 0.8 7.0 1 1
1089 1 . . . . . 4.5 0.8 7.0 1 1
1090 1 . . . . . 4.5 -0.7 8.5 1 1
1091 1 . . . . . 4.5 -1.6 9.4 1 1
1092 1 . . . . . 4.5 0.3 7.5 1 1
1093 1 . . . . . 4.5 -0.7 8.5 1 1
1094 1 . . . . . 4.5 -2.1 9.9 1 1
1095 1 . . . . . 4.5 0.3 7.5 1 1
1096 1 . . . . . 4.5 -0.7 8.5 1 1
1097 1 . . . . . 4.5 -1.2 9.0 1 1
1098 1 . . . . . 3.5 -2.1 8.2 1 1
1099 1 . . . . . 3.5 -2.1 8.2 1 1
1100 1 . . . . . 3.5 1.8 4.3 1 1
1101 1 . . . . . 4.5 1.8 6.0 1 1
1102 1 . . . . . 4.5 1.8 6.0 1 1
1103 1 . . . . . 4.5 1.8 6.0 1 1
1104 1 . . . . . 4.5 1.8 6.0 1 1
1105 1 . . . . . 4.5 0.8 7.0 1 1
1106 1 . . . . . 3.5 0.3 5.8 1 1
1107 1 . . . . . 4.5 -0.7 8.5 1 1
1108 1 . . . . . 4.5 0.3 7.5 1 1
1109 1 . . . . . 4.5 0.3 7.5 1 1
1110 1 . . . . . 4.5 -0.7 8.5 1 1
1111 1 . . . . . 4.5 -1.2 9.0 1 1
1112 1 . . . . . 4.5 0.3 7.5 1 1
1113 1 . . . . . 4.5 -1.2 9.0 1 1
1114 1 . . . . . 4.5 0.3 7.5 1 1
1115 1 . . . . . 4.5 -0.7 8.5 1 1
1116 1 . . . . . 4.5 0.3 7.5 1 1
1117 1 . . . . . 3.5 0.8 5.3 1 1
1118 1 . . . . . 3.5 1.8 4.3 1 1
1119 1 . . . . . 4.5 0.3 7.5 1 1
1120 1 . . . . . 4.5 1.8 6.0 1 1
1121 1 . . . . . 4.5 1.8 6.0 1 1
1122 1 . . . . . 4.5 0.3 7.5 1 1
1123 1 . . . . . 4.5 0.3 7.5 1 1
1124 1 . . . . . 4.5 1.8 6.0 1 1
1125 1 . . . . . 3.5 0.3 5.8 1 1
1126 1 . . . . . 4.5 1.8 6.0 1 1
1127 1 . . . . . 4.5 1.8 6.0 1 1
1128 1 . . . . . 4.5 0.8 7.0 1 1
1129 1 . . . . . 4.5 -0.7 8.5 1 1
1130 1 . . . . . 4.5 0.8 7.0 1 1
1131 1 . . . . . 4.5 0.8 7.0 1 1
1132 1 . . . . . 4.5 -0.7 8.5 1 1
1133 1 . . . . . 4.5 0.8 7.0 1 1
1134 1 . . . . . 3.5 0.8 5.3 1 1
1135 1 . . . . . 3.5 0.3 5.8 1 1
1136 1 . . . . . 3.5 1.8 4.3 1 1
1137 1 . . . . . 4.5 1.8 6.0 1 1
1138 1 . . . . . 4.5 0.3 7.5 1 1
1139 1 . . . . . 3.5 0.8 5.3 1 1
1140 1 . . . . . 4.5 -1.6 9.4 1 1
1141 1 . . . . . 4.5 -1.6 9.4 1 1
1142 1 . . . . . 4.5 -2.1 9.9 1 1
1143 1 . . . . . 3.5 0.8 5.3 1 1
1144 1 . . . . . 4.5 -0.6 8.4 1 1
1145 1 . . . . . 4.5 -0.6 8.4 1 1
1146 1 . . . . . 3.5 1.8 4.3 1 1
1147 1 . . . . . 4.5 0.8 7.0 1 1
1148 1 . . . . . 4.5 0.8 7.0 1 1
1149 1 . . . . . 3.5 0.8 5.3 1 1
1150 1 . . . . . 4.5 1.8 6.0 1 1
1151 1 . . . . . 4.5 1.8 6.0 1 1
1152 1 . . . . . 4.5 0.3 7.5 1 1
1153 1 . . . . . 4.5 0.8 7.0 1 1
1154 1 . . . . . 4.5 0.8 7.0 1 1
1155 1 . . . . . 4.5 0.8 7.0 1 1
1156 1 . . . . . 4.5 -0.7 8.5 1 1
1157 1 . . . . . 4.5 1.8 6.0 1 1
1158 1 . . . . . 3.5 1.8 4.3 1 1
1159 1 . . . . . 4.5 0.3 7.5 1 1
1160 1 . . . . . 4.5 1.8 6.0 1 1
1161 1 . . . . . 3.5 1.8 4.3 1 1
1162 1 . . . . . 4.5 0.3 7.5 1 1
1163 1 . . . . . 4.5 0.8 7.0 1 1
1164 1 . . . . . 4.5 0.3 7.5 1 1
1165 1 . . . . . 4.5 0.3 7.5 1 1
1166 1 . . . . . 4.5 0.3 7.5 1 1
1167 1 . . . . . 4.5 -0.2 8.0 1 1
1168 1 . . . . . 4.5 1.8 6.0 1 1
1169 1 . . . . . 4.5 1.8 6.0 1 1
1170 1 . . . . . 4.5 0.3 7.5 1 1
1171 1 . . . . . 4.5 0.8 7.0 1 1
1172 1 . . . . . 4.5 -0.7 8.5 1 1
1173 1 . . . . . 4.5 -0.7 8.5 1 1
1174 1 . . . . . 3.5 1.8 4.3 1 1
1175 1 . . . . . 4.5 0.3 7.5 1 1
1176 1 . . . . . 4.5 1.8 6.0 1 1
1177 1 . . . . . 4.5 1.8 6.0 1 1
1178 1 . . . . . 4.5 1.8 6.0 1 1
1179 1 . . . . . 3.5 0.3 5.8 1 1
1180 1 . . . . . 4.5 0.3 7.5 1 1
1181 1 . . . . . 4.5 0.3 7.5 1 1
1182 1 . . . . . 3.5 0.8 5.3 1 1
1183 1 . . . . . 4.5 0.3 7.5 1 1
1184 1 . . . . . 3.5 0.3 5.8 1 1
1185 1 . . . . . 3.5 1.8 4.3 1 1
1186 1 . . . . . 4.5 0.3 7.5 1 1
1187 1 . . . . . 4.5 1.8 6.0 1 1
1188 1 . . . . . 2.5 0.8 4.4 1 1
1189 1 . . . . . 4.5 0.3 7.5 1 1
1190 1 . . . . . 3.5 1.8 4.3 1 1
1191 1 . . . . . 4.5 1.8 6.0 1 1
1192 1 . . . . . 4.5 0.8 7.0 1 1
1193 1 . . . . . 4.5 -0.7 8.5 1 1
1194 1 . . . . . 4.5 0.8 7.0 1 1
1195 1 . . . . . 4.5 0.3 7.5 1 1
1196 1 . . . . . 2.5 0.3 4.9 1 1
1197 1 . . . . . 3.5 1.8 4.3 1 1
1198 1 . . . . . 4.5 1.8 6.0 1 1
1199 1 . . . . . 4.5 1.8 6.0 1 1
1200 1 . . . . . 4.5 1.8 6.0 1 1
1201 1 . . . . . 4.5 0.3 7.5 1 1
1202 1 . . . . . 4.5 0.3 7.5 1 1
1203 1 . . . . . 3.5 0.3 5.8 1 1
1204 1 . . . . . 3.5 -0.7 6.8 1 1
1205 1 . . . . . 4.5 0.3 7.5 1 1
1206 1 . . . . . 4.5 0.3 7.5 1 1
1207 1 . . . . . 4.5 0.3 7.5 1 1
1208 1 . . . . . 3.5 0.3 5.8 1 1
1209 1 . . . . . 4.5 0.8 7.0 1 1
1210 1 . . . . . 4.5 0.8 7.0 1 1
1211 1 . . . . . 3.5 1.8 4.3 1 1
1212 1 . . . . . 4.5 0.8 7.0 1 1
1213 1 . . . . . 2.5 0.8 4.4 1 1
1214 1 . . . . . 4.5 1.8 6.0 1 1
1215 1 . . . . . 4.5 0.8 7.0 1 1
1216 1 . . . . . 4.5 -0.7 8.5 1 1
1217 1 . . . . . 4.5 0.8 7.0 1 1
1218 1 . . . . . 3.5 0.8 5.3 1 1
1219 1 . . . . . 4.5 0.3 7.5 1 1
1220 1 . . . . . 4.5 0.3 7.5 1 1
1221 1 . . . . . 3.5 1.8 4.3 1 1
1222 1 . . . . . 3.5 1.8 4.3 1 1
1223 1 . . . . . 4.5 0.8 7.0 1 1
1224 1 . . . . . 4.5 0.3 7.5 1 1
1225 1 . . . . . 3.5 0.3 5.8 1 1
1226 1 . . . . . 4.5 0.3 7.5 1 1
1227 1 . . . . . 4.5 0.8 7.0 1 1
1228 1 . . . . . 4.5 -1.6 9.4 1 1
1229 1 . . . . . 4.5 0.3 7.5 1 1
1230 1 . . . . . 4.5 -0.7 8.5 1 1
1231 1 . . . . . 4.5 0.3 7.5 1 1
1232 1 . . . . . 4.5 -2.1 9.9 1 1
1233 1 . . . . . 4.5 -0.2 8.0 1 1
1234 1 . . . . . 3.5 -1.2 7.3 1 1
1235 1 . . . . . 4.5 -2.1 9.9 1 1
1236 1 . . . . . 3.5 -0.2 6.3 1 1
1237 1 . . . . . 3.5 -1.2 7.3 1 1
1238 1 . . . . . 4.5 -2.1 9.9 1 1
1239 1 . . . . . 4.5 1.8 6.0 1 1
1240 1 . . . . . 4.5 1.8 6.0 1 1
1241 1 . . . . . 3.5 0.8 5.3 1 1
1242 1 . . . . . 4.5 -0.7 8.5 1 1
1243 1 . . . . . 2.5 0.3 4.9 1 1
1244 1 . . . . . 4.5 1.8 6.0 1 1
1245 1 . . . . . 3.5 1.8 4.3 1 1
1246 1 . . . . . 4.5 -0.6 8.4 1 1
1247 1 . . . . . 3.5 0.3 5.8 1 1
1248 1 . . . . . 3.5 -0.6 6.7 1 1
1249 1 . . . . . 4.5 1.3 6.5 1 1
1250 1 . . . . . 4.5 1.8 6.0 1 1
1251 1 . . . . . 3.5 1.8 4.3 1 1
1252 1 . . . . . 4.5 0.8 7.0 1 1
1253 1 . . . . . 3.5 0.8 5.3 1 1
1254 1 . . . . . 4.5 -0.2 8.0 1 1
1255 1 . . . . . 4.5 0.8 7.0 1 1
1256 1 . . . . . 4.5 -0.2 8.0 1 1
1257 1 . . . . . 4.5 -0.7 8.5 1 1
1258 1 . . . . . 4.5 -0.7 8.5 1 1
1259 1 . . . . . 4.5 -0.2 8.0 1 1
1260 1 . . . . . 3.5 -0.7 6.8 1 1
1261 1 . . . . . 4.5 -0.6 8.4 1 1
1262 1 . . . . . 4.5 -1.6 9.4 1 1
1263 1 . . . . . 4.5 -1.6 9.4 1 1
1264 1 . . . . . 3.5 -2.1 8.2 1 1
1265 1 . . . . . 4.5 -2.1 9.9 1 1
1266 1 . . . . . 4.5 -0.6 8.4 1 1
1267 1 . . . . . 4.5 -1.6 9.4 1 1
1268 1 . . . . . 4.5 -3.0 10.8 1 1
1269 1 . . . . . 4.5 -0.6 8.4 1 1
1270 1 . . . . . 4.5 -1.6 9.4 1 1
1271 1 . . . . . 4.5 -0.6 8.4 1 1
1272 1 . . . . . 4.5 -0.2 8.0 1 1
1273 1 . . . . . 4.5 -1.1 8.9 1 1
1274 1 . . . . . 4.5 -0.2 8.0 1 1
1275 1 . . . . . 4.5 1.3 6.5 1 1
1276 1 . . . . . 4.5 0.3 7.5 1 1
1277 1 . . . . . 4.5 1.3 6.5 1 1
1278 1 . . . . . 4.5 -0.2 8.0 1 1
1279 1 . . . . . 3.5 0.8 5.3 1 1
1280 1 . . . . . 4.5 1.8 6.0 1 1
1281 1 . . . . . 4.5 0.8 7.0 1 1
1282 1 . . . . . 4.5 0.3 7.5 1 1
1283 1 . . . . . 4.5 0.3 7.5 1 1
1284 1 . . . . . 3.5 1.8 4.3 1 1
1285 1 . . . . . 3.5 1.3 4.8 1 1
1286 1 . . . . . 3.5 0.8 5.3 1 1
1287 1 . . . . . 4.5 -0.7 8.5 1 1
1288 1 . . . . . 3.5 0.8 5.3 1 1
1289 1 . . . . . 4.5 0.3 7.5 1 1
1290 1 . . . . . 3.5 0.3 5.8 1 1
1291 1 . . . . . 4.5 1.8 6.0 1 1
1292 1 . . . . . 4.5 1.3 6.5 1 1
1293 1 . . . . . 4.5 0.3 7.5 1 1
1294 1 . . . . . 4.5 1.8 6.0 1 1
1295 1 . . . . . 4.5 0.8 7.0 1 1
1296 1 . . . . . 4.5 0.3 7.5 1 1
1297 1 . . . . . 4.5 -1.2 9.0 1 1
1298 1 . . . . . 4.5 -1.2 9.0 1 1
1299 1 . . . . . 4.5 0.3 7.5 1 1
1300 1 . . . . . 4.5 -1.2 9.0 1 1
1301 1 . . . . . 3.5 1.8 4.3 1 1
1302 1 . . . . . 4.5 0.8 7.0 1 1
1303 1 . . . . . 4.5 1.8 6.0 1 1
1304 1 . . . . . 3.5 0.8 5.3 1 1
1305 1 . . . . . 4.5 0.3 7.5 1 1
1306 1 . . . . . 3.5 1.8 4.3 1 1
1307 1 . . . . . 4.5 0.8 7.0 1 1
1308 1 . . . . . 3.5 0.8 5.3 1 1
1309 1 . . . . . 4.5 -0.2 8.0 1 1
1310 1 . . . . . 4.5 -0.7 8.5 1 1
1311 1 . . . . . 4.5 -1.2 9.0 1 1
1312 1 . . . . . 3.5 0.8 5.3 1 1
1313 1 . . . . . 4.5 0.3 7.5 1 1
1314 1 . . . . . 4.5 1.8 6.0 1 1
1315 1 . . . . . 4.5 0.3 7.5 1 1
1316 1 . . . . . 4.5 0.3 7.5 1 1
1317 1 . . . . . 3.5 -0.7 6.8 1 1
1318 1 . . . . . 4.5 0.8 7.0 1 1
1319 1 . . . . . 4.5 -0.2 8.0 1 1
1320 1 . . . . . 4.5 -1.6 9.4 1 1
1321 1 . . . . . 4.5 0.8 7.0 1 1
1322 1 . . . . . 4.5 0.3 7.5 1 1
1323 1 . . . . . 4.5 -2.1 9.9 1 1
1324 1 . . . . . 4.5 -2.1 9.9 1 1
1325 1 . . . . . 4.5 0.3 7.5 1 1
1326 1 . . . . . 4.5 -2.1 9.9 1 1
1327 1 . . . . . 4.5 -0.7 8.5 1 1
1328 1 . . . . . 3.5 0.8 5.3 1 1
1329 1 . . . . . 3.5 0.3 5.8 1 1
1330 1 . . . . . 4.5 0.8 7.0 1 1
1331 1 . . . . . 3.5 0.3 5.8 1 1
1332 1 . . . . . 3.5 1.8 4.3 1 1
1333 1 . . . . . 4.5 0.8 7.0 1 1
1334 1 . . . . . 4.5 1.8 6.0 1 1
1335 1 . . . . . 4.5 0.8 7.0 1 1
1336 1 . . . . . 4.5 -0.2 8.0 1 1
1337 1 . . . . . 4.5 0.8 7.0 1 1
1338 1 . . . . . 4.5 -0.2 8.0 1 1
1339 1 . . . . . 4.5 -0.7 8.5 1 1
1340 1 . . . . . 4.5 -1.2 9.0 1 1
1341 1 . . . . . 4.5 0.3 7.5 1 1
1342 1 . . . . . 4.5 -0.7 8.5 1 1
1343 1 . . . . . 4.5 -0.7 8.5 1 1
1344 1 . . . . . 4.5 -1.2 9.0 1 1
1345 1 . . . . . 4.5 0.3 7.5 1 1
1346 1 . . . . . 4.5 0.8 7.0 1 1
1347 1 . . . . . 4.5 0.3 7.5 1 1
1348 1 . . . . . 4.5 1.8 6.0 1 1
1349 1 . . . . . 4.5 1.8 6.0 1 1
1350 1 . . . . . 3.5 0.8 5.3 1 1
1351 1 . . . . . 4.5 1.8 6.0 1 1
1352 1 . . . . . 4.5 -0.2 6.3 1 1
1353 1 . . . . . 4.5 0.3 7.5 1 1
1354 1 . . . . . 4.5 -0.7 8.5 1 1
1355 1 . . . . . 4.5 -0.7 8.5 1 1
1356 1 . . . . . 4.5 -0.7 8.5 1 1
1357 1 . . . . . 4.5 0.3 7.5 1 1
1358 1 . . . . . 4.5 0.8 7.0 1 1
1359 1 . . . . . 4.5 0.8 7.0 1 1
1360 1 . . . . . 4.5 0.8 7.0 1 1
1361 1 . . . . . 4.5 0.8 7.0 1 1
1362 1 . . . . . 4.5 -0.7 8.5 1 1
1363 1 . . . . . 4.5 -0.7 8.5 1 1
1364 1 . . . . . 4.5 -0.7 6.8 1 1
1365 1 . . . . . 4.5 0.8 5.3 1 1
1366 1 . . . . . 4.5 -0.7 8.5 1 1
1367 1 . . . . . 4.5 0.8 7.0 1 1
1368 1 . . . . . 4.5 -0.7 8.5 1 1
1369 1 . . . . . 4.5 0.8 7.0 1 1
1370 1 . . . . . 3.5 -0.7 6.8 1 1
1371 1 . . . . . 3.5 0.8 5.3 1 1
1372 1 . . . . . 4.5 -0.6 8.4 1 1
1373 1 . . . . . 3.5 1.8 4.3 1 1
1374 1 . . . . . 4.5 0.8 7.0 1 1
1375 1 . . . . . 4.5 1.8 6.0 1 1
1376 1 . . . . . 4.5 0.3 7.5 1 1
1377 1 . . . . . 4.5 0.3 7.5 1 1
1378 1 . . . . . 4.5 1.8 6.0 1 1
1379 1 . . . . . 4.5 1.8 6.0 1 1
1380 1 . . . . . 3.5 0.3 5.8 1 1
1381 1 . . . . . 4.5 1.8 6.0 1 1
1382 1 . . . . . 3.5 0.3 5.8 1 1
1383 1 . . . . . 4.5 0.3 7.5 1 1
1384 1 . . . . . 4.5 0.3 7.5 1 1
1385 1 . . . . . 3.5 0.3 5.8 1 1
1386 1 . . . . . 3.5 0.8 5.3 1 1
1387 1 . . . . . 4.5 -0.2 8.0 1 1
1388 1 . . . . . 4.5 0.8 7.0 1 1
1389 1 . . . . . 4.5 -0.7 8.5 1 1
1390 1 . . . . . 4.5 -0.7 6.8 1 1
1391 1 . . . . . 4.5 -0.7 8.5 1 1
1392 1 . . . . . 4.5 -0.6 8.4 1 1
1393 1 . . . . . 4.5 -0.6 8.4 1 1
1394 1 . . . . . 4.5 -0.6 8.4 1 1
1395 1 . . . . . 4.5 -0.6 8.4 1 1
1396 1 . . . . . 4.5 -2.1 9.9 1 1
1397 1 . . . . . 4.5 -2.1 9.9 1 1
1398 1 . . . . . 4.5 -2.1 9.9 1 1
1399 1 . . . . . 4.5 -1.6 9.4 1 1
1400 1 . . . . . 4.5 -2.1 9.9 1 1
1401 1 . . . . . 4.5 -1.6 9.4 1 1
1402 1 . . . . . 4.5 -2.1 9.9 1 1
1403 1 . . . . . 4.5 -0.2 8.0 1 1
1404 1 . . . . . 4.5 0.3 7.5 1 1
1405 1 . . . . . 4.5 -0.2 8.0 1 1
1406 1 . . . . . 3.5 0.8 5.3 1 1
1407 1 . . . . . 4.5 0.3 7.5 1 1
1408 1 . . . . . 3.5 1.8 4.3 1 1
1409 1 . . . . . 4.5 1.8 6.0 1 1
1410 1 . . . . . 4.5 1.8 6.0 1 1
1411 1 . . . . . 3.5 1.8 4.3 1 1
1412 1 . . . . . 4.5 0.8 7.0 1 1
1413 1 . . . . . 4.5 1.8 6.0 1 1
1414 1 . . . . . 4.5 -0.6 8.4 1 1
1415 1 . . . . . 3.5 0.8 5.3 1 1
1416 1 . . . . . 4.5 0.8 7.0 1 1
1417 1 . . . . . 4.5 0.8 7.0 1 1
1418 1 . . . . . 4.5 -1.6 9.4 1 1
1419 1 . . . . . 4.5 -1.6 9.4 1 1
1420 1 . . . . . 4.5 0.3 7.5 1 1
1421 1 . . . . . 4.5 -2.1 9.9 1 1
1422 1 . . . . . 4.5 -2.1 9.9 1 1
1423 1 . . . . . 3.5 0.8 5.3 1 1
1424 1 . . . . . 3.5 1.8 4.3 1 1
1425 1 . . . . . 4.5 0.3 7.5 1 1
1426 1 . . . . . 4.5 1.8 6.0 1 1
1427 1 . . . . . 4.5 0.8 7.0 1 1
1428 1 . . . . . 3.5 0.8 5.3 1 1
1429 1 . . . . . 4.5 -0.7 8.5 1 1
1430 1 . . . . . 3.5 1.8 4.3 1 1
1431 1 . . . . . 4.5 1.8 6.0 1 1
1432 1 . . . . . 4.5 0.8 7.0 1 1
1433 1 . . . . . 4.5 1.8 6.0 1 1
1434 1 . . . . . 4.5 1.8 6.0 1 1
1435 1 . . . . . 4.5 0.3 7.5 1 1
1436 1 . . . . . 4.5 0.3 7.5 1 1
1437 1 . . . . . 4.5 0.3 7.5 1 1
1438 1 . . . . . 4.5 0.3 7.5 1 1
1439 1 . . . . . 4.5 1.8 6.0 1 1
1440 1 . . . . . 3.5 0.3 5.8 1 1
1441 1 . . . . . 4.5 0.3 7.5 1 1
1442 1 . . . . . 4.5 0.3 7.5 1 1
1443 1 . . . . . 3.5 0.3 5.8 1 1
1444 1 . . . . . 4.5 -0.7 8.5 1 1
1445 1 . . . . . 4.5 0.3 7.5 1 1
1446 1 . . . . . 4.5 -1.2 9.0 1 1
1447 1 . . . . . 4.5 0.3 7.5 1 1
1448 1 . . . . . 4.5 -0.7 8.5 1 1
1449 1 . . . . . 4.5 0.3 7.5 1 1
1450 1 . . . . . 4.5 0.3 7.5 1 1
1451 1 . . . . . 4.5 0.3 7.5 1 1
1452 1 . . . . . 3.5 -1.2 7.3 1 1
1453 1 . . . . . 3.5 -1.2 7.3 1 1
1454 1 . . . . . 2.5 -1.2 6.4 1 1
1455 1 . . . . . 3.5 0.8 5.3 1 1
1456 1 . . . . . 3.5 1.8 4.3 1 1
1457 1 . . . . . 3.5 1.8 4.3 1 1
1458 1 . . . . . 4.5 -0.6 8.4 1 1
1459 1 . . . . . 4.5 1.8 6.0 1 1
1460 1 . . . . . 4.5 0.3 7.5 1 1
1461 1 . . . . . 4.5 0.3 7.5 1 1
1462 1 . . . . . 3.5 1.8 4.3 1 1
1463 1 . . . . . 4.5 -0.6 8.4 1 1
1464 1 . . . . . 4.5 0.3 7.5 1 1
1465 1 . . . . . 4.5 0.3 7.5 1 1
1466 1 . . . . . 4.5 0.8 7.0 1 1
1467 1 . . . . . 4.5 -0.7 8.5 1 1
1468 1 . . . . . 4.5 0.8 7.0 1 1
1469 1 . . . . . 4.5 -0.7 8.5 1 1
1470 1 . . . . . 4.5 -0.7 8.5 1 1
1471 1 . . . . . 3.5 0.3 5.8 1 1
1472 1 . . . . . 4.5 0.8 7.0 1 1
1473 1 . . . . . 3.5 0.8 5.3 1 1
1474 1 . . . . . 3.5 -0.6 6.7 1 1
1475 1 . . . . . 3.5 1.8 4.3 1 1
1476 1 . . . . . 4.5 0.3 7.5 1 1
1477 1 . . . . . 4.5 1.8 6.0 1 1
1478 1 . . . . . 3.5 -0.6 6.7 1 1
1479 1 . . . . . 4.5 1.8 6.0 1 1
1480 1 . . . . . 4.5 0.8 7.0 1 1
1481 1 . . . . . 4.5 0.8 7.0 1 1
1482 1 . . . . . 4.5 -0.6 8.4 1 1
1483 1 . . . . . 2.5 0.3 4.9 1 1
1484 1 . . . . . 4.5 0.8 7.0 1 1
1485 1 . . . . . 4.5 0.3 7.5 1 1
1486 1 . . . . . 4.5 0.3 7.5 1 1
1487 1 . . . . . 4.5 1.8 6.0 1 1
1488 1 . . . . . 4.5 0.3 7.5 1 1
1489 1 . . . . . 4.5 0.3 7.5 1 1
1490 1 . . . . . 3.5 0.8 5.3 1 1
1491 1 . . . . . 4.5 0.3 7.5 1 1
1492 1 . . . . . 4.5 0.3 7.5 1 1
1493 1 . . . . . 3.5 1.8 4.3 1 1
1494 1 . . . . . 4.5 1.8 6.0 1 1
1495 1 . . . . . 4.5 0.3 7.5 1 1
1496 1 . . . . . 4.5 0.3 7.5 1 1
1497 1 . . . . . 3.5 0.3 5.8 1 1
1498 1 . . . . . 3.5 1.8 4.3 1 1
1499 1 . . . . . 4.5 0.8 7.0 1 1
1500 1 . . . . . 4.5 0.8 7.0 1 1
1501 1 . . . . . 4.5 0.8 7.0 1 1
1502 1 . . . . . 4.5 -0.2 8.0 1 1
1503 1 . . . . . 4.5 -0.7 8.5 1 1
1504 1 . . . . . 4.5 0.8 7.0 1 1
1505 1 . . . . . 4.5 -0.2 8.0 1 1
1506 1 . . . . . 4.5 -0.7 8.5 1 1
1507 1 . . . . . 4.5 0.3 7.5 1 1
1508 1 . . . . . 4.5 0.3 7.5 1 1
1509 1 . . . . . 4.5 0.3 7.5 1 1
1510 1 . . . . . 3.5 0.3 5.8 1 1
1511 1 . . . . . 4.5 -0.7 8.5 1 1
1512 1 . . . . . 4.5 0.3 7.5 1 1
1513 1 . . . . . 3.5 0.3 5.8 1 1
1514 1 . . . . . 4.5 -1.2 9.0 1 1
1515 1 . . . . . 4.5 0.3 7.5 1 1
1516 1 . . . . . 3.5 0.3 5.8 1 1
1517 1 . . . . . 4.5 0.3 7.5 1 1
1518 1 . . . . . 4.5 -0.7 8.5 1 1
1519 1 . . . . . 4.5 -1.2 9.0 1 1
1520 1 . . . . . 4.5 -1.2 9.0 1 1
1521 1 . . . . . 3.5 0.3 5.8 1 1
1522 1 . . . . . 4.5 -0.7 6.8 1 1
1523 1 . . . . . 3.5 -1.2 7.3 1 1
1524 1 . . . . . 4.5 0.3 7.5 1 1
1525 1 . . . . . 4.5 0.3 7.5 1 1
1526 1 . . . . . 4.5 0.3 7.5 1 1
1527 1 . . . . . 3.5 0.3 5.8 1 1
1528 1 . . . . . 3.5 -0.7 6.8 1 1
1529 1 . . . . . 4.5 0.3 7.5 1 1
1530 1 . . . . . 4.5 0.3 7.5 1 1
1531 1 . . . . . 4.5 0.3 7.5 1 1
1532 1 . . . . . 3.5 0.8 5.3 1 1
1533 1 . . . . . 3.5 0.3 5.8 1 1
1534 1 . . . . . 4.5 1.8 6.0 1 1
1535 1 . . . . . 3.5 0.8 5.3 1 1
1536 1 . . . . . 4.5 0.3 7.5 1 1
1537 1 . . . . . 4.5 1.8 6.0 1 1
1538 1 . . . . . 4.5 0.3 7.5 1 1
1539 1 . . . . . 3.5 0.3 5.8 1 1
1540 1 . . . . . 3.5 1.8 4.3 1 1
1541 1 . . . . . 4.5 1.8 6.0 1 1
1542 1 . . . . . 4.5 1.8 6.0 1 1
1543 1 . . . . . 4.5 0.3 7.5 1 1
1544 1 . . . . . 3.5 0.8 5.3 1 1
1545 1 . . . . . 4.5 -0.7 8.5 1 1
1546 1 . . . . . 4.5 0.3 7.5 1 1
1547 1 . . . . . 3.5 0.3 5.8 1 1
1548 1 . . . . . 3.5 1.8 4.3 1 1
1549 1 . . . . . 4.5 0.3 7.5 1 1
1550 1 . . . . . 4.5 1.8 6.0 1 1
1551 1 . . . . . 4.5 0.3 7.5 1 1
1552 1 . . . . . 4.5 0.3 7.5 1 1
1553 1 . . . . . 3.5 0.3 5.8 1 1
1554 1 . . . . . 3.5 1.8 4.3 1 1
1555 1 . . . . . 4.5 0.8 7.0 1 1
1556 1 . . . . . 4.5 1.8 6.0 1 1
1557 1 . . . . . 4.5 0.8 7.0 1 1
1558 1 . . . . . 4.5 0.3 7.5 1 1
1559 1 . . . . . 4.5 1.8 6.0 1 1
1560 1 . . . . . 4.5 0.3 7.5 1 1
1561 1 . . . . . 4.5 1.8 6.0 1 1
1562 1 . . . . . 4.5 1.8 6.0 1 1
1563 1 . . . . . 4.5 1.8 6.0 1 1
1564 1 . . . . . 4.5 1.8 6.0 1 1
1565 1 . . . . . 3.5 0.3 5.8 1 1
1566 1 . . . . . 4.5 -0.7 8.5 1 1
1567 1 . . . . . 4.5 0.3 7.5 1 1
1568 1 . . . . . 4.5 0.3 7.5 1 1
1569 1 . . . . . 4.5 -1.2 9.0 1 1
1570 1 . . . . . 4.5 0.3 7.5 1 1
1571 1 . . . . . 3.5 0.3 5.8 1 1
1572 1 . . . . . 3.5 1.8 4.3 1 1
1573 1 . . . . . 4.5 0.8 7.0 1 1
1574 1 . . . . . 4.5 0.3 7.5 1 1
1575 1 . . . . . 4.5 1.8 6.0 1 1
1576 1 . . . . . 4.5 0.8 7.0 1 1
1577 1 . . . . . 4.5 0.3 7.5 1 1
1578 1 . . . . . 4.5 1.8 6.0 1 1
1579 1 . . . . . 4.5 0.3 7.5 1 1
1580 1 . . . . . 4.5 1.8 6.0 1 1
1581 1 . . . . . 4.5 -0.7 8.5 1 1
1582 1 . . . . . 4.5 -0.7 8.5 1 1
1583 1 . . . . . 3.5 0.8 5.3 1 1
1584 1 . . . . . 4.5 0.3 7.5 1 1
1585 1 . . . . . 4.5 0.3 7.5 1 1
1586 1 . . . . . 4.5 0.3 7.5 1 1
1587 1 . . . . . 3.5 0.3 5.8 1 1
1588 1 . . . . . 2.5 1.8 3.4 1 1
1589 1 . . . . . 4.5 0.8 7.0 1 1
1590 1 . . . . . 4.5 0.3 7.5 1 1
1591 1 . . . . . 3.5 0.3 5.8 1 1
1592 1 . . . . . 3.5 0.8 5.3 1 1
1593 1 . . . . . 4.5 0.3 7.5 1 1
1594 1 . . . . . 4.5 1.8 6.0 1 1
1595 1 . . . . . 4.5 0.3 7.5 1 1
1596 1 . . . . . 4.5 0.3 7.5 1 1
1597 1 . . . . . 3.5 1.8 4.3 1 1
1598 1 . . . . . 4.5 0.8 7.0 1 1
1599 1 . . . . . 4.5 1.8 6.0 1 1
1600 1 . . . . . 4.5 1.8 6.0 1 1
1601 1 . . . . . 3.5 0.3 5.8 1 1
1602 1 . . . . . 4.5 1.8 6.0 1 1
1603 1 . . . . . 3.5 -0.7 6.8 1 1
1604 1 . . . . . 4.5 0.8 7.0 1 1
1605 1 . . . . . 4.5 -0.7 8.5 1 1
1606 1 . . . . . 4.5 -0.7 6.8 1 1
1607 1 . . . . . 4.5 -1.2 9.0 1 1
1608 1 . . . . . 4.5 -1.2 9.0 1 1
1609 1 . . . . . 4.5 0.3 7.5 1 1
1610 1 . . . . . 4.5 0.3 7.5 1 1
1611 1 . . . . . 3.5 -1.2 7.3 1 1
1612 1 . . . . . 4.5 0.3 7.5 1 1
1613 1 . . . . . 4.5 -0.7 8.5 1 1
1614 1 . . . . . 4.5 -1.2 9.0 1 1
1615 1 . . . . . 4.5 0.3 7.5 1 1
1616 1 . . . . . 4.5 1.8 6.0 1 1
1617 1 . . . . . 4.5 1.8 6.0 1 1
1618 1 . . . . . 4.5 0.3 7.5 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 0.3 7.5 1 1
1622 1 . . . . . 4.5 0.3 7.5 1 1
1623 1 . . . . . 2.5 1.8 3.4 1 1
1624 1 . . . . . 3.5 0.8 5.3 1 1
1625 1 . . . . . 4.5 -0.7 8.5 1 1
1626 1 . . . . . 4.5 0.8 7.0 1 1
1627 1 . . . . . 4.5 0.8 7.0 1 1
1628 1 . . . . . 4.5 -0.7 8.5 1 1
1629 1 . . . . . 4.5 -0.7 8.5 1 1
1630 1 . . . . . 3.5 1.8 4.3 1 1
1631 1 . . . . . 3.5 0.3 5.8 1 1
1632 1 . . . . . 3.5 1.8 4.3 1 1
1633 1 . . . . . 4.5 1.8 6.0 1 1
1634 1 . . . . . 4.5 0.3 7.5 1 1
1635 1 . . . . . 3.5 1.8 4.3 1 1
1636 1 . . . . . 4.5 1.8 6.0 1 1
1637 1 . . . . . 4.5 0.3 7.5 1 1
1638 1 . . . . . 4.5 0.8 7.0 1 1
1639 1 . . . . . 4.5 0.3 7.5 1 1
1640 1 . . . . . 4.5 1.8 6.0 1 1
1641 1 . . . . . 4.5 1.8 6.0 1 1
1642 1 . . . . . 3.5 -0.2 6.3 1 1
1643 1 . . . . . 4.5 -0.2 8.0 1 1
1644 1 . . . . . 4.5 -0.7 8.5 1 1
1645 1 . . . . . 3.5 1.8 4.3 1 1
1646 1 . . . . . 3.5 0.3 5.8 1 1
1647 1 . . . . . 4.5 1.8 6.0 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 -1.6 9.4 1 1
1651 1 . . . . . 3.5 -0.7 6.8 1 1
1652 1 . . . . . 4.5 -0.7 8.5 1 1
1653 1 . . . . . 4.5 -0.7 8.5 1 1
1654 1 . . . . . 4.5 -1.6 9.4 1 1
1655 1 . . . . . 4.5 -0.7 8.5 1 1
1656 1 . . . . . 3.5 1.8 4.3 1 1
1657 1 . . . . . 4.5 0.3 7.5 1 1
1658 1 . . . . . 3.5 0.3 5.8 1 1
1659 1 . . . . . 4.5 1.8 6.0 1 1
1660 1 . . . . . 4.5 0.3 7.5 1 1
1661 1 . . . . . 4.5 1.8 6.0 1 1
1662 1 . . . . . 4.5 0.8 7.0 1 1
1663 1 . . . . . 4.5 1.8 6.0 1 1
1664 1 . . . . . 4.5 0.3 7.5 1 1
1665 1 . . . . . 4.5 0.8 7.0 1 1
1666 1 . . . . . 3.5 0.3 5.8 1 1
1667 1 . . . . . 3.5 0.3 5.8 1 1
1668 1 . . . . . 2.5 1.8 3.4 1 1
1669 1 . . . . . 4.5 0.8 7.0 1 1
1670 1 . . . . . 4.5 -0.6 8.4 1 1
1671 1 . . . . . 4.5 1.8 6.0 1 1
1672 1 . . . . . 4.5 1.8 6.0 1 1
1673 1 . . . . . 4.5 0.3 7.5 1 1
1674 1 . . . . . 4.5 0.3 7.5 1 1
1675 1 . . . . . 4.5 1.8 6.0 1 1
1676 1 . . . . . 4.5 0.8 7.0 1 1
1677 1 . . . . . 4.5 1.8 6.0 1 1
1678 1 . . . . . 4.5 0.3 7.5 1 1
1679 1 . . . . . 4.5 0.8 7.0 1 1
1680 1 . . . . . 3.5 0.3 5.8 1 1
1681 1 . . . . . 4.5 -0.7 8.5 1 1
1682 1 . . . . . 3.5 -1.2 7.3 1 1
1683 1 . . . . . 4.5 0.3 7.5 1 1
1684 1 . . . . . 4.5 -0.7 8.5 1 1
1685 1 . . . . . 4.5 -0.2 8.0 1 1
1686 1 . . . . . 3.5 -1.2 7.3 1 1
1687 1 . . . . . 4.5 0.3 7.5 1 1
1688 1 . . . . . 4.5 -0.7 8.5 1 1
1689 1 . . . . . 4.5 0.3 7.5 1 1
1690 1 . . . . . 4.5 0.3 7.5 1 1
1691 1 . . . . . 3.5 -1.2 7.3 1 1
1692 1 . . . . . 3.5 -0.7 6.8 1 1
1693 1 . . . . . 3.5 0.8 5.3 1 1
1694 1 . . . . . 3.5 -0.6 6.7 1 1
1695 1 . . . . . 4.5 0.3 7.5 1 1
1696 1 . . . . . 4.5 0.3 7.5 1 1
1697 1 . . . . . 4.5 -0.7 8.5 1 1
1698 1 . . . . . 4.5 -0.7 8.5 1 1
1699 1 . . . . . 4.5 -2.1 9.9 1 1
1700 1 . . . . . 4.5 -1.6 9.4 1 1
1701 1 . . . . . 4.5 -2.1 9.9 1 1
1702 1 . . . . . 3.5 -2.1 8.2 1 1
1703 1 . . . . . 4.5 -1.6 9.4 1 1
1704 1 . . . . . 4.5 -2.1 9.9 1 1
1705 1 . . . . . 4.5 -0.2 8.0 1 1
1706 1 . . . . . 4.5 0.3 7.5 1 1
1707 1 . . . . . 4.5 0.3 7.5 1 1
1708 1 . . . . . 4.5 -0.7 8.5 1 1
1709 1 . . . . . 3.5 -0.2 6.3 1 1
1710 1 . . . . . 4.5 1.8 6.0 1 1
1711 1 . . . . . 3.5 0.8 5.3 1 1
1712 1 . . . . . 4.5 -0.7 8.5 1 1
1713 1 . . . . . 4.5 -0.2 8.0 1 1
1714 1 . . . . . 3.5 1.8 4.3 1 1
1715 1 . . . . . 4.5 0.3 7.5 1 1
1716 1 . . . . . 4.5 0.8 7.0 1 1
1717 1 . . . . . 4.5 0.3 7.5 1 1
1718 1 . . . . . 4.5 1.8 6.0 1 1
1719 1 . . . . . 4.5 0.3 7.5 1 1
1720 1 . . . . . 3.5 0.3 5.8 1 1
1721 1 . . . . . 3.5 1.8 4.3 1 1
1722 1 . . . . . 3.5 0.3 5.8 1 1
1723 1 . . . . . 2.5 -1.2 6.4 1 1
1724 1 . . . . . 3.5 0.3 5.8 1 1
1725 1 . . . . . 4.5 0.3 7.5 1 1
1726 1 . . . . . 4.5 0.3 7.5 1 1
1727 1 . . . . . 4.5 1.3 6.5 1 1
1728 1 . . . . . 4.5 1.8 6.0 1 1
1729 1 . . . . . 3.5 1.8 4.3 1 1
1730 1 . . . . . 4.5 0.8 7.0 1 1
1731 1 . . . . . 3.5 0.8 5.3 1 1
1732 1 . . . . . 4.5 -0.7 8.5 1 1
1733 1 . . . . . 4.5 -0.2 8.0 1 1
1734 1 . . . . . 3.5 0.8 5.3 1 1
1735 1 . . . . . 4.5 1.8 6.0 1 1
1736 1 . . . . . 4.5 0.3 7.5 1 1
1737 1 . . . . . 3.5 0.3 5.8 1 1
1738 1 . . . . . 3.5 1.8 4.3 1 1
1739 1 . . . . . 4.5 1.8 6.0 1 1
1740 1 . . . . . 4.5 0.8 7.0 1 1
1741 1 . . . . . 3.5 0.3 5.8 1 1
1742 1 . . . . . 4.5 1.8 6.0 1 1
1743 1 . . . . . 4.5 1.8 6.0 1 1
1744 1 . . . . . 3.5 0.3 5.8 1 1
1745 1 . . . . . 4.5 -0.7 8.5 1 1
1746 1 . . . . . 4.5 0.3 7.5 1 1
1747 1 . . . . . 3.5 1.8 4.3 1 1
1748 1 . . . . . 4.5 0.3 7.5 1 1
1749 1 . . . . . 4.5 0.8 7.0 1 1
1750 1 . . . . . 4.5 0.3 7.5 1 1
1751 1 . . . . . 3.5 0.3 5.8 1 1
1752 1 . . . . . 4.5 1.8 6.0 1 1
1753 1 . . . . . 2.5 -1.2 6.4 1 1
1754 1 . . . . . 4.5 0.8 7.0 1 1
1755 1 . . . . . 3.5 0.3 5.8 1 1
1756 1 . . . . . 3.5 0.8 5.3 1 1
1757 1 . . . . . 4.5 0.3 7.5 1 1
1758 1 . . . . . 4.5 1.8 6.0 1 1
1759 1 . . . . . 4.5 0.3 7.5 1 1
1760 1 . . . . . 4.5 0.8 7.0 1 1
1761 1 . . . . . 4.5 -0.7 8.5 1 1
1762 1 . . . . . 3.5 0.3 5.8 1 1
1763 1 . . . . . 3.5 -1.2 7.3 1 1
1764 1 . . . . . 4.5 0.3 7.5 1 1
1765 1 . . . . . 3.5 -1.2 7.3 1 1
1766 1 . . . . . 4.5 1.8 6.0 1 1
1767 1 . . . . . 3.5 0.8 5.3 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 1.8 6.0 1 1
1771 1 . . . . . 4.5 1.8 6.0 1 1
1772 1 . . . . . 3.5 1.8 4.3 1 1
1773 1 . . . . . 4.5 0.3 7.5 1 1
1774 1 . . . . . 4.5 1.8 6.0 1 1
1775 1 . . . . . 4.5 0.8 7.0 1 1
1776 1 . . . . . 4.5 0.8 7.0 1 1
1777 1 . . . . . 4.5 0.3 7.5 1 1
1778 1 . . . . . 3.5 0.3 5.8 1 1
1779 1 . . . . . 4.5 1.8 6.0 1 1
1780 1 . . . . . 4.5 1.8 6.0 1 1
1781 1 . . . . . 4.5 0.3 7.5 1 1
1782 1 . . . . . 3.5 0.3 5.8 1 1
1783 1 . . . . . 3.5 0.3 5.8 1 1
1784 1 . . . . . 3.5 1.8 4.3 1 1
1785 1 . . . . . 4.5 0.8 7.0 1 1
1786 1 . . . . . 3.5 0.3 5.8 1 1
1787 1 . . . . . 4.5 1.8 6.0 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 0.3 7.5 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 8 ARG C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -170.3 -110.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ARG N 130.1 190.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 VAL C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -158.5 -98.5 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 CYS N 107.2 167.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -169.89998 -109.899994 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N 129.59999 189.6 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -157.1 -97.1 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 HIS N 116.0 176.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 SER C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -174.1 -114.1 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 LEU N 123.4 183.4 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 HIS C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -167.3 -107.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LEU N 101.5 161.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 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
14 . 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
15 . 1 1 35 THR C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -90.9 -30.899998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLU N -70.9 -10.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
17 . 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
18 . 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
19 . 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
20 . 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
21 . 1 1 38 GLU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -96.7 -36.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N -68.0 -8.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
23 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -93.0 -33.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLU N -73.4 -13.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
25 . 1 1 40 LEU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -92.8 -32.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 LEU N -70.5 -10.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
27 . 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
28 . 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
29 . 1 1 42 LEU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -95.2 -35.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 ASN N -73.8 -13.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
31 . 1 1 43 ILE C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -91.6 -31.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
32 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLY N -69.9 -9.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
33 . 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
34 . 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
35 . 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
36 . 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
37 . 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
38 . 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
39 . 1 1 47 ILE C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -91.8 -31.799997 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
40 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 LYS N -71.3 -11.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
41 . 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
42 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ILE N -73.8 -13.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
43 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -92.9 -32.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
44 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LYS N -71.5 -11.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
45 . 1 1 50 ILE C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -95.0 -35.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
46 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 SER N -64.3 -4.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
47 . 1 1 51 LYS C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -118.9 -58.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
48 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLY N -32.8 27.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
49 . 1 1 56 ASP C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -87.8 -27.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 GLU N -77.8 -17.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
51 . 1 1 57 PHE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -90.7 -30.699999 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
52 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 SER N -73.1 -13.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
53 . 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
54 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 LEU N -71.8 -11.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
55 . 1 1 59 SER C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -95.1 -35.1 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
56 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ALA N -71.4 -11.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
57 . 1 1 60 LEU C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -92.8 -32.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
58 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 SER N -71.4 -11.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
59 . 1 1 67 ALA C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -85.59999 -25.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 SER N -67.3 -7.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
61 . 1 1 68 SER C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -103.3 -43.3 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 ALA N -53.7 6.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
63 . 1 1 69 SER C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -92.7 -32.7 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LYS N -65.7 -5.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 70 ALA C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -111.2 -51.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
66 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ALA N -36.2 23.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
67 . 1 1 75 ASP C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -133.1 -73.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
68 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 GLY N -52.099995 7.9 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
69 . 1 1 77 GLY C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -136.4 -76.4 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
70 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 PHE N 108.1 168.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
71 . 1 1 78 ALA C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -176.6 -116.600006 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
72 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 SER N 134.9 194.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
73 . 1 1 85 GLN C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -81.7 -21.7 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
74 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 PRO N -77.2 -17.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
75 . 1 1 87 PRO C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -100.9 -40.9 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 GLU N -66.7 -6.7 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
77 . 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
78 . 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
79 . 1 1 89 GLU C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -89.2 -29.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
80 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 ALA N -72.3 -12.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
81 . 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
82 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 SER N -69.7 -9.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
83 . 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
84 . 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
85 . 1 1 98 GLY C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -128.89998 -68.899994 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
86 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 MET N 113.4 173.4 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
87 . 1 1 99 GLU C 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C -161.69998 -101.7 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
88 . 1 1 100 MET N 1 1 100 MET CA 1 1 100 MET C 1 1 101 SER N 104.7 164.7 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
89 . 1 1 103 PRO C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -143.1 -83.1 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
90 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 PHE N 102.5 162.5 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
91 . 1 1 104 VAL C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -119.100006 -59.099995 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
92 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 THR N 113.0 173.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
93 . 1 1 109 GLY C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -141.5 -81.49999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
94 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 HIS N 97.5 157.5 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
95 . 1 1 110 ILE C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -144.6 -84.6 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
96 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 ILE N 122.6 182.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
97 . 1 1 111 HIS C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -167.7 -107.7 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
98 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ILE N 112.2 172.2 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
99 . 1 1 112 ILE C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -165.0 -105.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
100 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 LEU N 98.4 158.4 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
101 . 1 1 113 ILE C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -149.9 -89.9 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
102 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 ARG N 98.6 158.59999 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
103 . 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
104 . 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 10.850 28.107 -5.717 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 12.238 27.574 -5.950 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.121 28.468 -4.299 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 13.190 29.395 -5.710 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.212 28.058 -5.530 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 12.418 27.527 -7.013 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.309 26.579 -5.536 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 13.263 28.431 -5.329 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 10.654 28.981 -4.872 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 7.809 27.322 -5.175 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 8.513 28.035 -6.334 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 7.770 27.793 -7.655 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 10.100 26.867 -7.085 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 8.530 29.094 -6.130 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 8.362 28.181 -8.471 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 7.627 26.732 -7.791 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 5.890 27.944 -7.104 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 9.884 27.584 -6.449 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 7.130 27.954 -4.367 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 6.503 28.434 -7.670 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 8.429 24.747 -3.040 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 7.369 25.236 -4.016 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 6.538 24.047 -4.565 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 8.117 21.990 -4.879 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 8.105 21.918 -7.066 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 7.328 23.004 -5.319 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 8.537 25.553 -5.761 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 6.707 25.904 -3.484 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 6.056 23.548 -3.738 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 5.778 24.433 -5.229 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 6.855 23.515 -7.309 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 8.335 21.746 -3.849 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 8.306 21.628 -8.086 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 9.282 20.641 -5.988 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 7.980 26.008 -5.092 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 7.345 22.925 -6.692 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 8.587 21.334 -5.988 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O 9.584 24.545 -3.418 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 MET C C 8.769 22.596 -0.582 1.00 . A A . 4 MET C 1 1
1 40 1 1 4 MET CA C 8.958 24.090 -0.769 1.00 . A A . 4 MET CA 1 1
1 41 1 1 4 MET CB C 8.714 24.823 0.555 1.00 . A A . 4 MET CB 1 1
1 42 1 1 4 MET CE C 6.929 26.735 2.375 1.00 . A A . 4 MET CE 1 1
1 43 1 1 4 MET CG C 8.916 26.328 0.474 1.00 . A A . 4 MET CG 1 1
1 44 1 1 4 MET H H 7.112 24.767 -1.549 1.00 . A A . 4 MET H 1 1
1 45 1 1 4 MET HA H 9.969 24.282 -1.101 1.00 . A A . 4 MET HA 1 1
1 46 1 1 4 MET HB2 H 7.699 24.635 0.869 1.00 . A A . 4 MET HB2 1 1
1 47 1 1 4 MET HB3 H 9.390 24.430 1.300 1.00 . A A . 4 MET HB3 1 1
1 48 1 1 4 MET HE1 H 6.606 27.211 3.290 1.00 . A A . 4 MET HE1 1 1
1 49 1 1 4 MET HE2 H 6.837 25.665 2.474 1.00 . A A . 4 MET HE2 1 1
1 50 1 1 4 MET HE3 H 6.314 27.075 1.557 1.00 . A A . 4 MET HE3 1 1
1 51 1 1 4 MET HG2 H 9.929 26.525 0.153 1.00 . A A . 4 MET HG2 1 1
1 52 1 1 4 MET HG3 H 8.227 26.730 -0.254 1.00 . A A . 4 MET HG3 1 1
1 53 1 1 4 MET N N 8.045 24.575 -1.794 1.00 . A A . 4 MET N 1 1
1 54 1 1 4 MET O O 8.006 21.972 -1.325 1.00 . A A . 4 MET O 1 1
1 55 1 1 4 MET SD S 8.641 27.160 2.053 1.00 . A A . 4 MET SD 1 1
1 56 1 1 5 GLU C C 7.900 20.306 1.149 1.00 . A A . 5 GLU C 1 1
1 57 1 1 5 GLU CA C 9.321 20.603 0.673 1.00 . A A . 5 GLU CA 1 1
1 58 1 1 5 GLU CB C 10.338 20.166 1.730 1.00 . A A . 5 GLU CB 1 1
1 59 1 1 5 GLU CD C 11.433 18.258 2.958 1.00 . A A . 5 GLU CD 1 1
1 60 1 1 5 GLU CG C 10.452 18.659 1.884 1.00 . A A . 5 GLU CG 1 1
1 61 1 1 5 GLU H H 10.060 22.561 0.947 1.00 . A A . 5 GLU H 1 1
1 62 1 1 5 GLU HA H 9.508 20.066 -0.245 1.00 . A A . 5 GLU HA 1 1
1 63 1 1 5 GLU HB2 H 11.308 20.553 1.461 1.00 . A A . 5 GLU HB2 1 1
1 64 1 1 5 GLU HB3 H 10.047 20.583 2.684 1.00 . A A . 5 GLU HB3 1 1
1 65 1 1 5 GLU HG2 H 9.481 18.261 2.140 1.00 . A A . 5 GLU HG2 1 1
1 66 1 1 5 GLU HG3 H 10.776 18.237 0.944 1.00 . A A . 5 GLU HG3 1 1
1 67 1 1 5 GLU N N 9.453 22.022 0.396 1.00 . A A . 5 GLU N 1 1
1 68 1 1 5 GLU O O 7.399 20.973 2.059 1.00 . A A . 5 GLU O 1 1
1 69 1 1 5 GLU OE1 O 12.653 18.458 2.765 1.00 . A A . 5 GLU OE1 1 1
1 70 1 1 5 GLU OE2 O 10.993 17.732 3.998 1.00 . A A . 5 GLU OE2 1 1
1 71 1 1 6 PRO C C 5.655 18.726 2.365 1.00 . A A . 6 PRO C 1 1
1 72 1 1 6 PRO CA C 5.852 18.951 0.868 1.00 . A A . 6 PRO CA 1 1
1 73 1 1 6 PRO CB C 5.641 17.637 0.114 1.00 . A A . 6 PRO CB 1 1
1 74 1 1 6 PRO CD C 7.758 18.500 -0.580 1.00 . A A . 6 PRO CD 1 1
1 75 1 1 6 PRO CG C 6.562 17.718 -1.047 1.00 . A A . 6 PRO CG 1 1
1 76 1 1 6 PRO HA H 5.141 19.685 0.518 1.00 . A A . 6 PRO HA 1 1
1 77 1 1 6 PRO HB2 H 5.888 16.807 0.760 1.00 . A A . 6 PRO HB2 1 1
1 78 1 1 6 PRO HB3 H 4.613 17.560 -0.204 1.00 . A A . 6 PRO HB3 1 1
1 79 1 1 6 PRO HD2 H 8.529 17.834 -0.223 1.00 . A A . 6 PRO HD2 1 1
1 80 1 1 6 PRO HD3 H 8.134 19.122 -1.379 1.00 . A A . 6 PRO HD3 1 1
1 81 1 1 6 PRO HG2 H 6.858 16.725 -1.350 1.00 . A A . 6 PRO HG2 1 1
1 82 1 1 6 PRO HG3 H 6.076 18.229 -1.864 1.00 . A A . 6 PRO HG3 1 1
1 83 1 1 6 PRO N N 7.227 19.324 0.522 1.00 . A A . 6 PRO N 1 1
1 84 1 1 6 PRO O O 6.288 17.848 2.963 1.00 . A A . 6 PRO O 1 1
1 85 1 1 7 ALA C C 3.404 18.320 4.537 1.00 . A A . 7 ALA C 1 1
1 86 1 1 7 ALA CA C 4.473 19.389 4.374 1.00 . A A . 7 ALA CA 1 1
1 87 1 1 7 ALA CB C 4.003 20.714 4.951 1.00 . A A . 7 ALA CB 1 1
1 88 1 1 7 ALA H H 4.371 20.253 2.448 1.00 . A A . 7 ALA H 1 1
1 89 1 1 7 ALA HA H 5.368 19.078 4.896 1.00 . A A . 7 ALA HA 1 1
1 90 1 1 7 ALA HB1 H 3.812 20.600 6.008 1.00 . A A . 7 ALA HB1 1 1
1 91 1 1 7 ALA HB2 H 3.095 21.022 4.453 1.00 . A A . 7 ALA HB2 1 1
1 92 1 1 7 ALA HB3 H 4.766 21.464 4.803 1.00 . A A . 7 ALA HB3 1 1
1 93 1 1 7 ALA N N 4.796 19.535 2.966 1.00 . A A . 7 ALA N 1 1
1 94 1 1 7 ALA O O 3.286 17.683 5.584 1.00 . A A . 7 ALA O 1 1
1 95 1 1 8 ARG C C 1.600 16.450 2.075 1.00 . A A . 8 ARG C 1 1
1 96 1 1 8 ARG CA C 1.590 17.129 3.422 1.00 . A A . 8 ARG CA 1 1
1 97 1 1 8 ARG CB C 0.209 17.743 3.642 1.00 . A A . 8 ARG CB 1 1
1 98 1 1 8 ARG CD C -1.555 18.494 5.219 1.00 . A A . 8 ARG CD 1 1
1 99 1 1 8 ARG CG C -0.087 18.157 5.061 1.00 . A A . 8 ARG CG 1 1
1 100 1 1 8 ARG CZ C -3.024 18.354 7.194 1.00 . A A . 8 ARG CZ 1 1
1 101 1 1 8 ARG H H 2.780 18.698 2.687 1.00 . A A . 8 ARG H 1 1
1 102 1 1 8 ARG HA H 1.781 16.399 4.193 1.00 . A A . 8 ARG HA 1 1
1 103 1 1 8 ARG HB2 H 0.120 18.619 3.018 1.00 . A A . 8 ARG HB2 1 1
1 104 1 1 8 ARG HB3 H -0.537 17.023 3.337 1.00 . A A . 8 ARG HB3 1 1
1 105 1 1 8 ARG HD2 H -1.777 19.363 4.618 1.00 . A A . 8 ARG HD2 1 1
1 106 1 1 8 ARG HD3 H -2.140 17.657 4.869 1.00 . A A . 8 ARG HD3 1 1
1 107 1 1 8 ARG HE H -1.274 19.326 7.119 1.00 . A A . 8 ARG HE 1 1
1 108 1 1 8 ARG HG2 H 0.162 17.343 5.727 1.00 . A A . 8 ARG HG2 1 1
1 109 1 1 8 ARG HG3 H 0.504 19.025 5.306 1.00 . A A . 8 ARG HG3 1 1
1 110 1 1 8 ARG HH11 H -3.691 17.279 5.596 1.00 . A A . 8 ARG HH11 1 1
1 111 1 1 8 ARG HH12 H -4.723 17.252 6.978 1.00 . A A . 8 ARG HH12 1 1
1 112 1 1 8 ARG HH21 H -2.621 19.267 8.955 1.00 . A A . 8 ARG HH21 1 1
1 113 1 1 8 ARG HH22 H -4.116 18.398 8.903 1.00 . A A . 8 ARG HH22 1 1
1 114 1 1 8 ARG N N 2.633 18.136 3.474 1.00 . A A . 8 ARG N 1 1
1 115 1 1 8 ARG NE N -1.907 18.774 6.602 1.00 . A A . 8 ARG NE 1 1
1 116 1 1 8 ARG NH1 N -3.877 17.569 6.539 1.00 . A A . 8 ARG NH1 1 1
1 117 1 1 8 ARG NH2 N -3.274 18.695 8.447 1.00 . A A . 8 ARG NH2 1 1
1 118 1 1 8 ARG O O 1.910 17.080 1.060 1.00 . A A . 8 ARG O 1 1
1 119 1 1 9 VAL C C -0.064 13.559 0.822 1.00 . A A . 9 VAL C 1 1
1 120 1 1 9 VAL CA C 1.172 14.435 0.816 1.00 . A A . 9 VAL CA 1 1
1 121 1 1 9 VAL CB C 2.422 13.548 0.544 1.00 . A A . 9 VAL CB 1 1
1 122 1 1 9 VAL CG1 C 3.644 14.403 0.250 1.00 . A A . 9 VAL CG1 1 1
1 123 1 1 9 VAL CG2 C 2.692 12.611 1.714 1.00 . A A . 9 VAL CG2 1 1
1 124 1 1 9 VAL H H 1.076 14.721 2.906 1.00 . A A . 9 VAL H 1 1
1 125 1 1 9 VAL HA H 1.082 15.151 0.011 1.00 . A A . 9 VAL HA 1 1
1 126 1 1 9 VAL HB H 2.220 12.948 -0.331 1.00 . A A . 9 VAL HB 1 1
1 127 1 1 9 VAL HG11 H 3.861 15.025 1.106 1.00 . A A . 9 VAL HG11 1 1
1 128 1 1 9 VAL HG12 H 3.448 15.029 -0.609 1.00 . A A . 9 VAL HG12 1 1
1 129 1 1 9 VAL HG13 H 4.489 13.765 0.044 1.00 . A A . 9 VAL HG13 1 1
1 130 1 1 9 VAL HG21 H 3.562 12.008 1.501 1.00 . A A . 9 VAL HG21 1 1
1 131 1 1 9 VAL HG22 H 1.837 11.969 1.866 1.00 . A A . 9 VAL HG22 1 1
1 132 1 1 9 VAL HG23 H 2.867 13.192 2.608 1.00 . A A . 9 VAL HG23 1 1
1 133 1 1 9 VAL N N 1.267 15.182 2.057 1.00 . A A . 9 VAL N 1 1
1 134 1 1 9 VAL O O -0.461 13.038 1.865 1.00 . A A . 9 VAL O 1 1
1 135 1 1 10 ARG C C -1.405 11.252 -1.044 1.00 . A A . 10 ARG C 1 1
1 136 1 1 10 ARG CA C -1.838 12.568 -0.459 1.00 . A A . 10 ARG CA 1 1
1 137 1 1 10 ARG CB C -2.915 13.197 -1.343 1.00 . A A . 10 ARG CB 1 1
1 138 1 1 10 ARG CD C -5.115 12.874 -2.517 1.00 . A A . 10 ARG CD 1 1
1 139 1 1 10 ARG CG C -4.098 12.275 -1.573 1.00 . A A . 10 ARG CG 1 1
1 140 1 1 10 ARG CZ C -7.047 12.063 -3.835 1.00 . A A . 10 ARG CZ 1 1
1 141 1 1 10 ARG H H -0.368 13.929 -1.109 1.00 . A A . 10 ARG H 1 1
1 142 1 1 10 ARG HA H -2.243 12.399 0.528 1.00 . A A . 10 ARG HA 1 1
1 143 1 1 10 ARG HB2 H -3.270 14.104 -0.876 1.00 . A A . 10 ARG HB2 1 1
1 144 1 1 10 ARG HB3 H -2.482 13.437 -2.301 1.00 . A A . 10 ARG HB3 1 1
1 145 1 1 10 ARG HD2 H -5.590 13.715 -2.032 1.00 . A A . 10 ARG HD2 1 1
1 146 1 1 10 ARG HD3 H -4.612 13.208 -3.410 1.00 . A A . 10 ARG HD3 1 1
1 147 1 1 10 ARG HE H -6.117 11.037 -2.381 1.00 . A A . 10 ARG HE 1 1
1 148 1 1 10 ARG HG2 H -3.742 11.347 -1.994 1.00 . A A . 10 ARG HG2 1 1
1 149 1 1 10 ARG HG3 H -4.573 12.079 -0.623 1.00 . A A . 10 ARG HG3 1 1
1 150 1 1 10 ARG HH11 H -6.457 13.954 -4.338 1.00 . A A . 10 ARG HH11 1 1
1 151 1 1 10 ARG HH12 H -7.793 13.323 -5.247 1.00 . A A . 10 ARG HH12 1 1
1 152 1 1 10 ARG HH21 H -7.871 10.226 -3.585 1.00 . A A . 10 ARG HH21 1 1
1 153 1 1 10 ARG HH22 H -8.595 11.188 -4.821 1.00 . A A . 10 ARG HH22 1 1
1 154 1 1 10 ARG N N -0.688 13.430 -0.327 1.00 . A A . 10 ARG N 1 1
1 155 1 1 10 ARG NE N -6.133 11.895 -2.883 1.00 . A A . 10 ARG NE 1 1
1 156 1 1 10 ARG NH1 N -7.105 13.201 -4.526 1.00 . A A . 10 ARG NH1 1 1
1 157 1 1 10 ARG NH2 N -7.906 11.088 -4.099 1.00 . A A . 10 ARG NH2 1 1
1 158 1 1 10 ARG O O -0.990 11.185 -2.204 1.00 . A A . 10 ARG O 1 1
1 159 1 1 11 CYS C C -2.058 7.838 -0.351 1.00 . A A . 11 CYS C 1 1
1 160 1 1 11 CYS CA C -1.050 8.914 -0.704 1.00 . A A . 11 CYS CA 1 1
1 161 1 1 11 CYS CB C 0.319 8.572 -0.116 1.00 . A A . 11 CYS CB 1 1
1 162 1 1 11 CYS H H -1.829 10.317 0.657 1.00 . A A . 11 CYS H 1 1
1 163 1 1 11 CYS HA H -0.955 8.956 -1.779 1.00 . A A . 11 CYS HA 1 1
1 164 1 1 11 CYS HB2 H 0.245 8.555 0.962 1.00 . A A . 11 CYS HB2 1 1
1 165 1 1 11 CYS HB3 H 0.619 7.595 -0.466 1.00 . A A . 11 CYS HB3 1 1
1 166 1 1 11 CYS HG H 1.044 10.760 -1.180 1.00 . A A . 11 CYS HG 1 1
1 167 1 1 11 CYS N N -1.477 10.211 -0.254 1.00 . A A . 11 CYS N 1 1
1 168 1 1 11 CYS O O -2.728 7.902 0.681 1.00 . A A . 11 CYS O 1 1
1 169 1 1 11 CYS SG S 1.622 9.743 -0.558 1.00 . A A . 11 CYS SG 1 1
1 170 1 1 12 SER C C -2.159 4.553 -0.604 1.00 . A A . 12 SER C 1 1
1 171 1 1 12 SER CA C -3.029 5.736 -1.015 1.00 . A A . 12 SER CA 1 1
1 172 1 1 12 SER CB C -3.798 5.422 -2.295 1.00 . A A . 12 SER CB 1 1
1 173 1 1 12 SER H H -1.660 6.927 -2.065 1.00 . A A . 12 SER H 1 1
1 174 1 1 12 SER HA H -3.722 5.967 -0.221 1.00 . A A . 12 SER HA 1 1
1 175 1 1 12 SER HB2 H -3.113 5.059 -3.047 1.00 . A A . 12 SER HB2 1 1
1 176 1 1 12 SER HB3 H -4.543 4.668 -2.092 1.00 . A A . 12 SER HB3 1 1
1 177 1 1 12 SER HG H -4.031 7.364 -2.401 1.00 . A A . 12 SER HG 1 1
1 178 1 1 12 SER N N -2.178 6.874 -1.229 1.00 . A A . 12 SER N 1 1
1 179 1 1 12 SER O O -0.971 4.515 -0.944 1.00 . A A . 12 SER O 1 1
1 180 1 1 12 SER OG O -4.447 6.584 -2.788 1.00 . A A . 12 SER OG 1 1
1 181 1 1 13 HIS C C -2.654 1.145 0.416 1.00 . A A . 13 HIS C 1 1
1 182 1 1 13 HIS CA C -1.931 2.474 0.590 1.00 . A A . 13 HIS CA 1 1
1 183 1 1 13 HIS CB C -1.479 2.673 2.061 1.00 . A A . 13 HIS CB 1 1
1 184 1 1 13 HIS CD2 C -3.922 2.869 2.986 1.00 . A A . 13 HIS CD2 1 1
1 185 1 1 13 HIS CE1 C -3.490 2.492 5.095 1.00 . A A . 13 HIS CE1 1 1
1 186 1 1 13 HIS CG C -2.585 2.667 3.096 1.00 . A A . 13 HIS CG 1 1
1 187 1 1 13 HIS H H -3.682 3.653 0.330 1.00 . A A . 13 HIS H 1 1
1 188 1 1 13 HIS HA H -1.044 2.443 -0.027 1.00 . A A . 13 HIS HA 1 1
1 189 1 1 13 HIS HB2 H -0.793 1.881 2.321 1.00 . A A . 13 HIS HB2 1 1
1 190 1 1 13 HIS HB3 H -0.960 3.618 2.135 1.00 . A A . 13 HIS HB3 1 1
1 191 1 1 13 HIS HD1 H -1.480 2.252 4.845 1.00 . A A . 13 HIS HD1 1 1
1 192 1 1 13 HIS HD2 H -4.464 3.081 2.076 1.00 . A A . 13 HIS HD2 1 1
1 193 1 1 13 HIS HE1 H -3.610 2.349 6.159 1.00 . A A . 13 HIS HE1 1 1
1 194 1 1 13 HIS HE2 H -5.412 2.610 4.423 1.00 . A A . 13 HIS HE2 1 1
1 195 1 1 13 HIS N N -2.721 3.603 0.121 1.00 . A A . 13 HIS N 1 1
1 196 1 1 13 HIS ND1 N -2.352 2.435 4.432 1.00 . A A . 13 HIS ND1 1 1
1 197 1 1 13 HIS NE2 N -4.457 2.755 4.241 1.00 . A A . 13 HIS NE2 1 1
1 198 1 1 13 HIS O O -3.856 1.040 0.642 1.00 . A A . 13 HIS O 1 1
1 199 1 1 14 LEU C C -1.868 -2.076 0.947 1.00 . A A . 14 LEU C 1 1
1 200 1 1 14 LEU CA C -2.426 -1.201 -0.166 1.00 . A A . 14 LEU CA 1 1
1 201 1 1 14 LEU CB C -2.005 -1.772 -1.529 1.00 . A A . 14 LEU CB 1 1
1 202 1 1 14 LEU CD1 C -4.116 -2.889 -2.278 1.00 . A A . 14 LEU CD1 1 1
1 203 1 1 14 LEU CD2 C -1.915 -3.737 -3.087 1.00 . A A . 14 LEU CD2 1 1
1 204 1 1 14 LEU CG C -2.659 -3.097 -1.929 1.00 . A A . 14 LEU CG 1 1
1 205 1 1 14 LEU H H -0.967 0.326 -0.229 1.00 . A A . 14 LEU H 1 1
1 206 1 1 14 LEU HA H -3.502 -1.171 -0.101 1.00 . A A . 14 LEU HA 1 1
1 207 1 1 14 LEU HB2 H -2.240 -1.038 -2.286 1.00 . A A . 14 LEU HB2 1 1
1 208 1 1 14 LEU HB3 H -0.935 -1.917 -1.515 1.00 . A A . 14 LEU HB3 1 1
1 209 1 1 14 LEU HD11 H -4.193 -2.188 -3.096 1.00 . A A . 14 LEU HD11 1 1
1 210 1 1 14 LEU HD12 H -4.639 -2.497 -1.419 1.00 . A A . 14 LEU HD12 1 1
1 211 1 1 14 LEU HD13 H -4.555 -3.831 -2.570 1.00 . A A . 14 LEU HD13 1 1
1 212 1 1 14 LEU HD21 H -2.409 -4.656 -3.370 1.00 . A A . 14 LEU HD21 1 1
1 213 1 1 14 LEU HD22 H -0.901 -3.953 -2.787 1.00 . A A . 14 LEU HD22 1 1
1 214 1 1 14 LEU HD23 H -1.906 -3.059 -3.928 1.00 . A A . 14 LEU HD23 1 1
1 215 1 1 14 LEU HG H -2.623 -3.775 -1.090 1.00 . A A . 14 LEU HG 1 1
1 216 1 1 14 LEU N N -1.907 0.146 -0.007 1.00 . A A . 14 LEU N 1 1
1 217 1 1 14 LEU O O -0.831 -1.750 1.526 1.00 . A A . 14 LEU O 1 1
1 218 1 1 15 LEU C C -2.385 -5.511 1.908 1.00 . A A . 15 LEU C 1 1
1 219 1 1 15 LEU CA C -2.087 -4.074 2.293 1.00 . A A . 15 LEU CA 1 1
1 220 1 1 15 LEU CB C -2.725 -3.723 3.659 1.00 . A A . 15 LEU CB 1 1
1 221 1 1 15 LEU CD1 C -2.997 -5.914 4.933 1.00 . A A . 15 LEU CD1 1 1
1 222 1 1 15 LEU CD2 C -0.790 -4.748 4.933 1.00 . A A . 15 LEU CD2 1 1
1 223 1 1 15 LEU CG C -2.297 -4.562 4.895 1.00 . A A . 15 LEU CG 1 1
1 224 1 1 15 LEU H H -3.397 -3.347 0.798 1.00 . A A . 15 LEU H 1 1
1 225 1 1 15 LEU HA H -1.017 -3.955 2.371 1.00 . A A . 15 LEU HA 1 1
1 226 1 1 15 LEU HB2 H -2.491 -2.692 3.871 1.00 . A A . 15 LEU HB2 1 1
1 227 1 1 15 LEU HB3 H -3.796 -3.809 3.551 1.00 . A A . 15 LEU HB3 1 1
1 228 1 1 15 LEU HD11 H -2.817 -6.437 4.006 1.00 . A A . 15 LEU HD11 1 1
1 229 1 1 15 LEU HD12 H -4.058 -5.773 5.070 1.00 . A A . 15 LEU HD12 1 1
1 230 1 1 15 LEU HD13 H -2.601 -6.494 5.752 1.00 . A A . 15 LEU HD13 1 1
1 231 1 1 15 LEU HD21 H -0.308 -3.781 4.957 1.00 . A A . 15 LEU HD21 1 1
1 232 1 1 15 LEU HD22 H -0.470 -5.287 4.054 1.00 . A A . 15 LEU HD22 1 1
1 233 1 1 15 LEU HD23 H -0.518 -5.306 5.816 1.00 . A A . 15 LEU HD23 1 1
1 234 1 1 15 LEU HG H -2.587 -4.026 5.789 1.00 . A A . 15 LEU HG 1 1
1 235 1 1 15 LEU N N -2.554 -3.158 1.263 1.00 . A A . 15 LEU N 1 1
1 236 1 1 15 LEU O O -3.516 -5.847 1.540 1.00 . A A . 15 LEU O 1 1
1 237 1 1 16 VAL C C -0.901 -8.564 2.886 1.00 . A A . 16 VAL C 1 1
1 238 1 1 16 VAL CA C -1.515 -7.760 1.728 1.00 . A A . 16 VAL CA 1 1
1 239 1 1 16 VAL CB C -0.862 -8.159 0.371 1.00 . A A . 16 VAL CB 1 1
1 240 1 1 16 VAL CG1 C 0.631 -7.893 0.375 1.00 . A A . 16 VAL CG1 1 1
1 241 1 1 16 VAL CG2 C -1.149 -9.611 0.030 1.00 . A A . 16 VAL CG2 1 1
1 242 1 1 16 VAL H H -0.484 -5.996 2.227 1.00 . A A . 16 VAL H 1 1
1 243 1 1 16 VAL HA H -2.574 -7.977 1.680 1.00 . A A . 16 VAL HA 1 1
1 244 1 1 16 VAL HB H -1.301 -7.541 -0.400 1.00 . A A . 16 VAL HB 1 1
1 245 1 1 16 VAL HG11 H 1.093 -8.454 1.175 1.00 . A A . 16 VAL HG11 1 1
1 246 1 1 16 VAL HG12 H 0.805 -6.838 0.529 1.00 . A A . 16 VAL HG12 1 1
1 247 1 1 16 VAL HG13 H 1.056 -8.198 -0.569 1.00 . A A . 16 VAL HG13 1 1
1 248 1 1 16 VAL HG21 H -0.680 -9.859 -0.911 1.00 . A A . 16 VAL HG21 1 1
1 249 1 1 16 VAL HG22 H -2.216 -9.758 -0.049 1.00 . A A . 16 VAL HG22 1 1
1 250 1 1 16 VAL HG23 H -0.754 -10.247 0.807 1.00 . A A . 16 VAL HG23 1 1
1 251 1 1 16 VAL N N -1.372 -6.345 1.988 1.00 . A A . 16 VAL N 1 1
1 252 1 1 16 VAL O O 0.226 -8.293 3.322 1.00 . A A . 16 VAL O 1 1
1 253 1 1 17 LYS C C -0.411 -11.547 3.998 1.00 . A A . 17 LYS C 1 1
1 254 1 1 17 LYS CA C -1.198 -10.345 4.513 1.00 . A A . 17 LYS CA 1 1
1 255 1 1 17 LYS CB C -2.391 -10.833 5.356 1.00 . A A . 17 LYS CB 1 1
1 256 1 1 17 LYS CD C -2.391 -9.134 7.230 1.00 . A A . 17 LYS CD 1 1
1 257 1 1 17 LYS CE C -3.213 -8.078 7.971 1.00 . A A . 17 LYS CE 1 1
1 258 1 1 17 LYS CG C -3.174 -9.734 6.071 1.00 . A A . 17 LYS CG 1 1
1 259 1 1 17 LYS H H -2.550 -9.682 3.016 1.00 . A A . 17 LYS H 1 1
1 260 1 1 17 LYS HA H -0.552 -9.742 5.135 1.00 . A A . 17 LYS HA 1 1
1 261 1 1 17 LYS HB2 H -3.078 -11.355 4.706 1.00 . A A . 17 LYS HB2 1 1
1 262 1 1 17 LYS HB3 H -2.026 -11.525 6.099 1.00 . A A . 17 LYS HB3 1 1
1 263 1 1 17 LYS HD2 H -2.128 -9.920 7.922 1.00 . A A . 17 LYS HD2 1 1
1 264 1 1 17 LYS HD3 H -1.492 -8.673 6.846 1.00 . A A . 17 LYS HD3 1 1
1 265 1 1 17 LYS HE2 H -2.604 -7.649 8.751 1.00 . A A . 17 LYS HE2 1 1
1 266 1 1 17 LYS HE3 H -3.495 -7.304 7.273 1.00 . A A . 17 LYS HE3 1 1
1 267 1 1 17 LYS HG2 H -3.398 -8.949 5.366 1.00 . A A . 17 LYS HG2 1 1
1 268 1 1 17 LYS HG3 H -4.096 -10.152 6.449 1.00 . A A . 17 LYS HG3 1 1
1 269 1 1 17 LYS HZ1 H -4.991 -7.892 9.050 1.00 . A A . 17 LYS HZ1 1 1
1 270 1 1 17 LYS HZ2 H -4.197 -9.367 9.293 1.00 . A A . 17 LYS HZ2 1 1
1 271 1 1 17 LYS HZ3 H -5.052 -9.085 7.857 1.00 . A A . 17 LYS HZ3 1 1
1 272 1 1 17 LYS N N -1.655 -9.518 3.402 1.00 . A A . 17 LYS N 1 1
1 273 1 1 17 LYS NZ N -4.446 -8.646 8.583 1.00 . A A . 17 LYS NZ 1 1
1 274 1 1 17 LYS O O -0.384 -11.819 2.793 1.00 . A A . 17 LYS O 1 1
1 275 1 1 18 HIS C C 1.119 -14.343 5.806 1.00 . A A . 18 HIS C 1 1
1 276 1 1 18 HIS CA C 0.979 -13.456 4.580 1.00 . A A . 18 HIS CA 1 1
1 277 1 1 18 HIS CB C 2.358 -13.128 3.945 1.00 . A A . 18 HIS CB 1 1
1 278 1 1 18 HIS CD2 C 3.034 -10.899 5.096 1.00 . A A . 18 HIS CD2 1 1
1 279 1 1 18 HIS CE1 C 5.023 -11.479 5.786 1.00 . A A . 18 HIS CE1 1 1
1 280 1 1 18 HIS CG C 3.229 -12.185 4.728 1.00 . A A . 18 HIS CG 1 1
1 281 1 1 18 HIS H H 0.186 -11.976 5.855 1.00 . A A . 18 HIS H 1 1
1 282 1 1 18 HIS HA H 0.387 -13.996 3.854 1.00 . A A . 18 HIS HA 1 1
1 283 1 1 18 HIS HB2 H 2.912 -14.047 3.824 1.00 . A A . 18 HIS HB2 1 1
1 284 1 1 18 HIS HB3 H 2.194 -12.693 2.970 1.00 . A A . 18 HIS HB3 1 1
1 285 1 1 18 HIS HD1 H 4.934 -13.387 5.070 1.00 . A A . 18 HIS HD1 1 1
1 286 1 1 18 HIS HD2 H 2.148 -10.310 4.906 1.00 . A A . 18 HIS HD2 1 1
1 287 1 1 18 HIS HE1 H 6.003 -11.445 6.236 1.00 . A A . 18 HIS HE1 1 1
1 288 1 1 18 HIS HE2 H 4.178 -9.722 6.381 1.00 . A A . 18 HIS HE2 1 1
1 289 1 1 18 HIS N N 0.227 -12.256 4.913 1.00 . A A . 18 HIS N 1 1
1 290 1 1 18 HIS ND1 N 4.488 -12.518 5.179 1.00 . A A . 18 HIS ND1 1 1
1 291 1 1 18 HIS NE2 N 4.161 -10.485 5.750 1.00 . A A . 18 HIS NE2 1 1
1 292 1 1 18 HIS O O 0.705 -13.955 6.893 1.00 . A A . 18 HIS O 1 1
1 293 1 1 19 SER C C 2.482 -15.881 7.946 1.00 . A A . 19 SER C 1 1
1 294 1 1 19 SER CA C 1.843 -16.512 6.697 1.00 . A A . 19 SER CA 1 1
1 295 1 1 19 SER CB C 2.666 -17.713 6.212 1.00 . A A . 19 SER CB 1 1
1 296 1 1 19 SER H H 1.991 -15.771 4.715 1.00 . A A . 19 SER H 1 1
1 297 1 1 19 SER HA H 0.855 -16.857 6.964 1.00 . A A . 19 SER HA 1 1
1 298 1 1 19 SER HB2 H 2.325 -18.007 5.231 1.00 . A A . 19 SER HB2 1 1
1 299 1 1 19 SER HB3 H 3.708 -17.432 6.160 1.00 . A A . 19 SER HB3 1 1
1 300 1 1 19 SER HG H 3.308 -19.389 7.000 1.00 . A A . 19 SER HG 1 1
1 301 1 1 19 SER N N 1.687 -15.533 5.618 1.00 . A A . 19 SER N 1 1
1 302 1 1 19 SER O O 1.958 -16.017 9.062 1.00 . A A . 19 SER O 1 1
1 303 1 1 19 SER OG O 2.532 -18.819 7.090 1.00 . A A . 19 SER OG 1 1
1 304 1 1 20 GLN C C 3.562 -13.175 9.142 1.00 . A A . 20 GLN C 1 1
1 305 1 1 20 GLN CA C 4.241 -14.506 8.873 1.00 . A A . 20 GLN CA 1 1
1 306 1 1 20 GLN CB C 5.739 -14.309 8.625 1.00 . A A . 20 GLN CB 1 1
1 307 1 1 20 GLN CD C 6.636 -16.047 10.236 1.00 . A A . 20 GLN CD 1 1
1 308 1 1 20 GLN CG C 6.564 -15.576 8.791 1.00 . A A . 20 GLN CG 1 1
1 309 1 1 20 GLN H H 4.008 -15.148 6.874 1.00 . A A . 20 GLN H 1 1
1 310 1 1 20 GLN HA H 4.114 -15.129 9.747 1.00 . A A . 20 GLN HA 1 1
1 311 1 1 20 GLN HB2 H 5.877 -13.942 7.620 1.00 . A A . 20 GLN HB2 1 1
1 312 1 1 20 GLN HB3 H 6.110 -13.571 9.322 1.00 . A A . 20 GLN HB3 1 1
1 313 1 1 20 GLN HE21 H 8.414 -16.851 9.910 1.00 . A A . 20 GLN HE21 1 1
1 314 1 1 20 GLN HE22 H 7.792 -17.016 11.516 1.00 . A A . 20 GLN HE22 1 1
1 315 1 1 20 GLN HG2 H 6.119 -16.360 8.196 1.00 . A A . 20 GLN HG2 1 1
1 316 1 1 20 GLN HG3 H 7.568 -15.385 8.439 1.00 . A A . 20 GLN HG3 1 1
1 317 1 1 20 GLN N N 3.603 -15.191 7.764 1.00 . A A . 20 GLN N 1 1
1 318 1 1 20 GLN NE2 N 7.720 -16.701 10.589 1.00 . A A . 20 GLN NE2 1 1
1 319 1 1 20 GLN O O 3.938 -12.144 8.585 1.00 . A A . 20 GLN O 1 1
1 320 1 1 20 GLN OE1 O 5.719 -15.823 11.027 1.00 . A A . 20 GLN OE1 1 1
1 321 1 1 21 SER C C 1.116 -12.250 11.675 1.00 . A A . 21 SER C 1 1
1 322 1 1 21 SER CA C 1.789 -12.034 10.330 1.00 . A A . 21 SER CA 1 1
1 323 1 1 21 SER CB C 0.746 -11.678 9.256 1.00 . A A . 21 SER CB 1 1
1 324 1 1 21 SER H H 2.248 -14.082 10.318 1.00 . A A . 21 SER H 1 1
1 325 1 1 21 SER HA H 2.494 -11.224 10.419 1.00 . A A . 21 SER HA 1 1
1 326 1 1 21 SER HB2 H 0.109 -12.530 9.077 1.00 . A A . 21 SER HB2 1 1
1 327 1 1 21 SER HB3 H 0.149 -10.846 9.599 1.00 . A A . 21 SER HB3 1 1
1 328 1 1 21 SER HG H 2.327 -11.469 8.128 1.00 . A A . 21 SER HG 1 1
1 329 1 1 21 SER N N 2.530 -13.217 9.953 1.00 . A A . 21 SER N 1 1
1 330 1 1 21 SER O O 0.952 -13.395 12.118 1.00 . A A . 21 SER O 1 1
1 331 1 1 21 SER OG O 1.377 -11.314 8.033 1.00 . A A . 21 SER OG 1 1
1 332 1 1 22 ARG C C -1.305 -11.806 13.480 1.00 . A A . 22 ARG C 1 1
1 333 1 1 22 ARG CA C 0.087 -11.225 13.623 1.00 . A A . 22 ARG CA 1 1
1 334 1 1 22 ARG CB C 0.024 -9.838 14.256 1.00 . A A . 22 ARG CB 1 1
1 335 1 1 22 ARG CD C 1.292 -7.828 15.069 1.00 . A A . 22 ARG CD 1 1
1 336 1 1 22 ARG CG C 1.382 -9.167 14.368 1.00 . A A . 22 ARG CG 1 1
1 337 1 1 22 ARG CZ C 1.712 -7.525 17.481 1.00 . A A . 22 ARG CZ 1 1
1 338 1 1 22 ARG H H 0.905 -10.279 11.922 1.00 . A A . 22 ARG H 1 1
1 339 1 1 22 ARG HA H 0.670 -11.874 14.257 1.00 . A A . 22 ARG HA 1 1
1 340 1 1 22 ARG HB2 H -0.617 -9.209 13.655 1.00 . A A . 22 ARG HB2 1 1
1 341 1 1 22 ARG HB3 H -0.396 -9.921 15.247 1.00 . A A . 22 ARG HB3 1 1
1 342 1 1 22 ARG HD2 H 2.241 -7.323 14.980 1.00 . A A . 22 ARG HD2 1 1
1 343 1 1 22 ARG HD3 H 0.524 -7.236 14.592 1.00 . A A . 22 ARG HD3 1 1
1 344 1 1 22 ARG HE H 0.131 -8.466 16.692 1.00 . A A . 22 ARG HE 1 1
1 345 1 1 22 ARG HG2 H 2.045 -9.809 14.928 1.00 . A A . 22 ARG HG2 1 1
1 346 1 1 22 ARG HG3 H 1.780 -9.019 13.374 1.00 . A A . 22 ARG HG3 1 1
1 347 1 1 22 ARG HH11 H 3.128 -6.671 16.285 1.00 . A A . 22 ARG HH11 1 1
1 348 1 1 22 ARG HH12 H 3.404 -6.513 17.981 1.00 . A A . 22 ARG HH12 1 1
1 349 1 1 22 ARG HH21 H 0.501 -8.248 18.940 1.00 . A A . 22 ARG HH21 1 1
1 350 1 1 22 ARG HH22 H 1.903 -7.404 19.499 1.00 . A A . 22 ARG HH22 1 1
1 351 1 1 22 ARG N N 0.738 -11.158 12.325 1.00 . A A . 22 ARG N 1 1
1 352 1 1 22 ARG NE N 0.960 -7.981 16.481 1.00 . A A . 22 ARG NE 1 1
1 353 1 1 22 ARG NH1 N 2.833 -6.849 17.228 1.00 . A A . 22 ARG NH1 1 1
1 354 1 1 22 ARG NH2 N 1.343 -7.742 18.738 1.00 . A A . 22 ARG NH2 1 1
1 355 1 1 22 ARG O O -1.753 -12.596 14.314 1.00 . A A . 22 ARG O 1 1
1 356 1 1 23 ARG C C -3.506 -11.944 10.606 1.00 . A A . 23 ARG C 1 1
1 357 1 1 23 ARG CA C -3.296 -11.921 12.119 1.00 . A A . 23 ARG CA 1 1
1 358 1 1 23 ARG CB C -4.371 -11.066 12.812 1.00 . A A . 23 ARG CB 1 1
1 359 1 1 23 ARG CD C -5.867 -13.053 13.230 1.00 . A A . 23 ARG CD 1 1
1 360 1 1 23 ARG CG C -5.786 -11.623 12.708 1.00 . A A . 23 ARG CG 1 1
1 361 1 1 23 ARG CZ C -4.679 -14.272 15.029 1.00 . A A . 23 ARG CZ 1 1
1 362 1 1 23 ARG H H -1.570 -10.763 11.810 1.00 . A A . 23 ARG H 1 1
1 363 1 1 23 ARG HA H -3.356 -12.933 12.494 1.00 . A A . 23 ARG HA 1 1
1 364 1 1 23 ARG HB2 H -4.121 -10.982 13.859 1.00 . A A . 23 ARG HB2 1 1
1 365 1 1 23 ARG HB3 H -4.364 -10.080 12.372 1.00 . A A . 23 ARG HB3 1 1
1 366 1 1 23 ARG HD2 H -6.903 -13.356 13.249 1.00 . A A . 23 ARG HD2 1 1
1 367 1 1 23 ARG HD3 H -5.318 -13.697 12.558 1.00 . A A . 23 ARG HD3 1 1
1 368 1 1 23 ARG HE H -5.406 -12.405 15.173 1.00 . A A . 23 ARG HE 1 1
1 369 1 1 23 ARG HG2 H -6.450 -11.003 13.291 1.00 . A A . 23 ARG HG2 1 1
1 370 1 1 23 ARG HG3 H -6.093 -11.609 11.673 1.00 . A A . 23 ARG HG3 1 1
1 371 1 1 23 ARG HH11 H -4.965 -15.349 13.332 1.00 . A A . 23 ARG HH11 1 1
1 372 1 1 23 ARG HH12 H -4.103 -16.167 14.583 1.00 . A A . 23 ARG HH12 1 1
1 373 1 1 23 ARG HH21 H -4.254 -13.489 16.850 1.00 . A A . 23 ARG HH21 1 1
1 374 1 1 23 ARG HH22 H -3.694 -15.105 16.595 1.00 . A A . 23 ARG HH22 1 1
1 375 1 1 23 ARG N N -1.978 -11.418 12.418 1.00 . A A . 23 ARG N 1 1
1 376 1 1 23 ARG NE N -5.310 -13.182 14.580 1.00 . A A . 23 ARG NE 1 1
1 377 1 1 23 ARG NH1 N -4.573 -15.346 14.256 1.00 . A A . 23 ARG NH1 1 1
1 378 1 1 23 ARG NH2 N -4.170 -14.290 16.254 1.00 . A A . 23 ARG NH2 1 1
1 379 1 1 23 ARG O O -3.887 -10.931 10.003 1.00 . A A . 23 ARG O 1 1
1 380 1 1 24 PRO C C -4.828 -13.367 8.099 1.00 . A A . 24 PRO C 1 1
1 381 1 1 24 PRO CA C -3.357 -13.266 8.514 1.00 . A A . 24 PRO CA 1 1
1 382 1 1 24 PRO CB C -2.625 -14.595 8.224 1.00 . A A . 24 PRO CB 1 1
1 383 1 1 24 PRO CD C -2.627 -14.282 10.591 1.00 . A A . 24 PRO CD 1 1
1 384 1 1 24 PRO CG C -1.859 -14.905 9.469 1.00 . A A . 24 PRO CG 1 1
1 385 1 1 24 PRO HA H -2.886 -12.466 7.963 1.00 . A A . 24 PRO HA 1 1
1 386 1 1 24 PRO HB2 H -3.350 -15.364 8.008 1.00 . A A . 24 PRO HB2 1 1
1 387 1 1 24 PRO HB3 H -1.966 -14.468 7.378 1.00 . A A . 24 PRO HB3 1 1
1 388 1 1 24 PRO HD2 H -3.402 -14.947 10.935 1.00 . A A . 24 PRO HD2 1 1
1 389 1 1 24 PRO HD3 H -1.964 -14.016 11.400 1.00 . A A . 24 PRO HD3 1 1
1 390 1 1 24 PRO HG2 H -1.795 -15.973 9.605 1.00 . A A . 24 PRO HG2 1 1
1 391 1 1 24 PRO HG3 H -0.869 -14.474 9.407 1.00 . A A . 24 PRO HG3 1 1
1 392 1 1 24 PRO N N -3.193 -13.085 9.963 1.00 . A A . 24 PRO N 1 1
1 393 1 1 24 PRO O O -5.278 -14.390 7.582 1.00 . A A . 24 PRO O 1 1
1 394 1 1 25 SER C C -7.206 -11.018 7.107 1.00 . A A . 25 SER C 1 1
1 395 1 1 25 SER CA C -6.956 -12.237 7.981 1.00 . A A . 25 SER CA 1 1
1 396 1 1 25 SER CB C -7.809 -12.163 9.241 1.00 . A A . 25 SER CB 1 1
1 397 1 1 25 SER H H -5.158 -11.543 8.802 1.00 . A A . 25 SER H 1 1
1 398 1 1 25 SER HA H -7.212 -13.131 7.432 1.00 . A A . 25 SER HA 1 1
1 399 1 1 25 SER HB2 H -8.840 -11.993 8.969 1.00 . A A . 25 SER HB2 1 1
1 400 1 1 25 SER HB3 H -7.729 -13.093 9.786 1.00 . A A . 25 SER HB3 1 1
1 401 1 1 25 SER HG H -7.972 -10.352 9.983 1.00 . A A . 25 SER HG 1 1
1 402 1 1 25 SER N N -5.564 -12.308 8.342 1.00 . A A . 25 SER N 1 1
1 403 1 1 25 SER O O -6.479 -10.015 7.202 1.00 . A A . 25 SER O 1 1
1 404 1 1 25 SER OG O -7.374 -11.103 10.079 1.00 . A A . 25 SER OG 1 1
1 405 1 1 26 SER C C -9.751 -9.250 5.969 1.00 . A A . 26 SER C 1 1
1 406 1 1 26 SER CA C -8.556 -10.000 5.392 1.00 . A A . 26 SER CA 1 1
1 407 1 1 26 SER CB C -8.895 -10.524 4.002 1.00 . A A . 26 SER CB 1 1
1 408 1 1 26 SER H H -8.717 -11.932 6.192 1.00 . A A . 26 SER H 1 1
1 409 1 1 26 SER HA H -7.713 -9.332 5.326 1.00 . A A . 26 SER HA 1 1
1 410 1 1 26 SER HB2 H -9.166 -9.697 3.362 1.00 . A A . 26 SER HB2 1 1
1 411 1 1 26 SER HB3 H -8.037 -11.035 3.590 1.00 . A A . 26 SER HB3 1 1
1 412 1 1 26 SER N N -8.201 -11.102 6.255 1.00 . A A . 26 SER N 1 1
1 413 1 1 26 SER O O -10.257 -9.600 7.041 1.00 . A A . 26 SER O 1 1
1 414 1 1 26 SER OG O -9.983 -11.431 4.065 1.00 . A A . 26 SER OG 1 1
1 415 1 1 27 TRP C C -12.638 -8.291 5.607 1.00 . A A . 27 TRP C 1 1
1 416 1 1 27 TRP CA C -11.357 -7.451 5.674 1.00 . A A . 27 TRP CA 1 1
1 417 1 1 27 TRP CB C -11.496 -6.198 4.797 1.00 . A A . 27 TRP CB 1 1
1 418 1 1 27 TRP CD1 C -10.665 -6.797 2.443 1.00 . A A . 27 TRP CD1 1 1
1 419 1 1 27 TRP CD2 C -12.882 -6.541 2.595 1.00 . A A . 27 TRP CD2 1 1
1 420 1 1 27 TRP CE2 C -12.557 -6.868 1.266 1.00 . A A . 27 TRP CE2 1 1
1 421 1 1 27 TRP CE3 C -14.221 -6.331 2.931 1.00 . A A . 27 TRP CE3 1 1
1 422 1 1 27 TRP CG C -11.656 -6.503 3.334 1.00 . A A . 27 TRP CG 1 1
1 423 1 1 27 TRP CH2 C -14.825 -6.779 0.630 1.00 . A A . 27 TRP CH2 1 1
1 424 1 1 27 TRP CZ2 C -13.522 -6.990 0.273 1.00 . A A . 27 TRP CZ2 1 1
1 425 1 1 27 TRP CZ3 C -15.178 -6.451 1.944 1.00 . A A . 27 TRP CZ3 1 1
1 426 1 1 27 TRP H H -9.746 -7.993 4.424 1.00 . A A . 27 TRP H 1 1
1 427 1 1 27 TRP HA H -11.196 -7.144 6.696 1.00 . A A . 27 TRP HA 1 1
1 428 1 1 27 TRP HB2 H -12.363 -5.638 5.114 1.00 . A A . 27 TRP HB2 1 1
1 429 1 1 27 TRP HB3 H -10.614 -5.586 4.916 1.00 . A A . 27 TRP HB3 1 1
1 430 1 1 27 TRP HD1 H -9.617 -6.848 2.693 1.00 . A A . 27 TRP HD1 1 1
1 431 1 1 27 TRP HE1 H -10.686 -7.254 0.397 1.00 . A A . 27 TRP HE1 1 1
1 432 1 1 27 TRP HE3 H -14.511 -6.079 3.939 1.00 . A A . 27 TRP HE3 1 1
1 433 1 1 27 TRP HH2 H -15.608 -6.860 -0.107 1.00 . A A . 27 TRP HH2 1 1
1 434 1 1 27 TRP HZ2 H -13.267 -7.243 -0.745 1.00 . A A . 27 TRP HZ2 1 1
1 435 1 1 27 TRP HZ3 H -16.218 -6.292 2.184 1.00 . A A . 27 TRP HZ3 1 1
1 436 1 1 27 TRP N N -10.204 -8.233 5.255 1.00 . A A . 27 TRP N 1 1
1 437 1 1 27 TRP NE1 N -11.198 -7.023 1.202 1.00 . A A . 27 TRP NE1 1 1
1 438 1 1 27 TRP O O -13.599 -8.034 6.324 1.00 . A A . 27 TRP O 1 1
1 439 1 1 28 ARG C C -13.520 -11.537 5.233 1.00 . A A . 28 ARG C 1 1
1 440 1 1 28 ARG CA C -13.785 -10.179 4.590 1.00 . A A . 28 ARG CA 1 1
1 441 1 1 28 ARG CB C -14.128 -10.355 3.110 1.00 . A A . 28 ARG CB 1 1
1 442 1 1 28 ARG CD C -13.409 -11.198 0.860 1.00 . A A . 28 ARG CD 1 1
1 443 1 1 28 ARG CG C -12.956 -10.805 2.253 1.00 . A A . 28 ARG CG 1 1
1 444 1 1 28 ARG CZ C -13.922 -13.609 0.637 1.00 . A A . 28 ARG CZ 1 1
1 445 1 1 28 ARG H H -11.829 -9.461 4.211 1.00 . A A . 28 ARG H 1 1
1 446 1 1 28 ARG HA H -14.622 -9.717 5.091 1.00 . A A . 28 ARG HA 1 1
1 447 1 1 28 ARG HB2 H -14.912 -11.091 3.020 1.00 . A A . 28 ARG HB2 1 1
1 448 1 1 28 ARG HB3 H -14.486 -9.412 2.723 1.00 . A A . 28 ARG HB3 1 1
1 449 1 1 28 ARG HD2 H -13.928 -10.363 0.416 1.00 . A A . 28 ARG HD2 1 1
1 450 1 1 28 ARG HD3 H -12.542 -11.439 0.267 1.00 . A A . 28 ARG HD3 1 1
1 451 1 1 28 ARG HE H -15.246 -12.182 1.128 1.00 . A A . 28 ARG HE 1 1
1 452 1 1 28 ARG HG2 H -12.247 -9.994 2.175 1.00 . A A . 28 ARG HG2 1 1
1 453 1 1 28 ARG HG3 H -12.485 -11.655 2.724 1.00 . A A . 28 ARG HG3 1 1
1 454 1 1 28 ARG HH11 H -11.994 -13.122 0.207 1.00 . A A . 28 ARG HH11 1 1
1 455 1 1 28 ARG HH12 H -12.354 -14.812 0.116 1.00 . A A . 28 ARG HH12 1 1
1 456 1 1 28 ARG HH21 H -15.756 -14.414 0.972 1.00 . A A . 28 ARG HH21 1 1
1 457 1 1 28 ARG HH22 H -14.527 -15.543 0.527 1.00 . A A . 28 ARG HH22 1 1
1 458 1 1 28 ARG N N -12.632 -9.301 4.749 1.00 . A A . 28 ARG N 1 1
1 459 1 1 28 ARG NE N -14.305 -12.355 0.892 1.00 . A A . 28 ARG NE 1 1
1 460 1 1 28 ARG NH1 N -12.664 -13.866 0.288 1.00 . A A . 28 ARG NH1 1 1
1 461 1 1 28 ARG NH2 N -14.802 -14.600 0.719 1.00 . A A . 28 ARG NH2 1 1
1 462 1 1 28 ARG O O -14.325 -12.460 5.113 1.00 . A A . 28 ARG O 1 1
1 463 1 1 29 GLN C C -11.775 -14.033 5.649 1.00 . A A . 29 GLN C 1 1
1 464 1 1 29 GLN CA C -11.959 -12.848 6.610 1.00 . A A . 29 GLN CA 1 1
1 465 1 1 29 GLN CB C -12.922 -13.203 7.749 1.00 . A A . 29 GLN CB 1 1
1 466 1 1 29 GLN CD C -13.402 -14.649 9.753 1.00 . A A . 29 GLN CD 1 1
1 467 1 1 29 GLN CG C -12.417 -14.309 8.662 1.00 . A A . 29 GLN CG 1 1
1 468 1 1 29 GLN H H -11.795 -10.851 5.946 1.00 . A A . 29 GLN H 1 1
1 469 1 1 29 GLN HA H -10.992 -12.629 7.040 1.00 . A A . 29 GLN HA 1 1
1 470 1 1 29 GLN HB2 H -13.090 -12.321 8.350 1.00 . A A . 29 GLN HB2 1 1
1 471 1 1 29 GLN HB3 H -13.862 -13.520 7.323 1.00 . A A . 29 GLN HB3 1 1
1 472 1 1 29 GLN HE21 H -12.560 -13.324 10.958 1.00 . A A . 29 GLN HE21 1 1
1 473 1 1 29 GLN HE22 H -13.912 -14.183 11.611 1.00 . A A . 29 GLN HE22 1 1
1 474 1 1 29 GLN HG2 H -12.237 -15.194 8.070 1.00 . A A . 29 GLN HG2 1 1
1 475 1 1 29 GLN HG3 H -11.492 -13.988 9.117 1.00 . A A . 29 GLN HG3 1 1
1 476 1 1 29 GLN N N -12.382 -11.633 5.913 1.00 . A A . 29 GLN N 1 1
1 477 1 1 29 GLN NE2 N -13.279 -13.989 10.886 1.00 . A A . 29 GLN NE2 1 1
1 478 1 1 29 GLN O O -12.539 -15.008 5.670 1.00 . A A . 29 GLN O 1 1
1 479 1 1 29 GLN OE1 O -14.268 -15.511 9.576 1.00 . A A . 29 GLN OE1 1 1
1 480 1 1 30 GLU C C -9.244 -15.751 4.488 1.00 . A A . 30 GLU C 1 1
1 481 1 1 30 GLU CA C -10.416 -14.977 3.876 1.00 . A A . 30 GLU CA 1 1
1 482 1 1 30 GLU CB C -10.030 -14.371 2.502 1.00 . A A . 30 GLU CB 1 1
1 483 1 1 30 GLU CD C -10.620 -16.440 1.150 1.00 . A A . 30 GLU CD 1 1
1 484 1 1 30 GLU CG C -9.580 -15.380 1.443 1.00 . A A . 30 GLU CG 1 1
1 485 1 1 30 GLU H H -10.302 -13.060 4.736 1.00 . A A . 30 GLU H 1 1
1 486 1 1 30 GLU HA H -11.261 -15.638 3.755 1.00 . A A . 30 GLU HA 1 1
1 487 1 1 30 GLU HB2 H -10.883 -13.841 2.109 1.00 . A A . 30 GLU HB2 1 1
1 488 1 1 30 GLU HB3 H -9.227 -13.664 2.656 1.00 . A A . 30 GLU HB3 1 1
1 489 1 1 30 GLU HG2 H -9.369 -14.849 0.528 1.00 . A A . 30 GLU HG2 1 1
1 490 1 1 30 GLU HG3 H -8.678 -15.866 1.789 1.00 . A A . 30 GLU HG3 1 1
1 491 1 1 30 GLU N N -10.792 -13.913 4.785 1.00 . A A . 30 GLU N 1 1
1 492 1 1 30 GLU O O -8.667 -15.315 5.488 1.00 . A A . 30 GLU O 1 1
1 493 1 1 30 GLU OE1 O -10.619 -17.484 1.833 1.00 . A A . 30 GLU OE1 1 1
1 494 1 1 30 GLU OE2 O -11.438 -16.240 0.232 1.00 . A A . 30 GLU OE2 1 1
1 495 1 1 31 LYS C C -6.481 -17.179 3.816 1.00 . A A . 31 LYS C 1 1
1 496 1 1 31 LYS CA C -7.807 -17.688 4.404 1.00 . A A . 31 LYS CA 1 1
1 497 1 1 31 LYS CB C -8.030 -19.177 4.059 1.00 . A A . 31 LYS CB 1 1
1 498 1 1 31 LYS CD C -8.500 -20.902 2.273 1.00 . A A . 31 LYS CD 1 1
1 499 1 1 31 LYS CE C -10.009 -21.034 2.413 1.00 . A A . 31 LYS CE 1 1
1 500 1 1 31 LYS CG C -8.036 -19.484 2.561 1.00 . A A . 31 LYS CG 1 1
1 501 1 1 31 LYS H H -9.436 -17.206 3.144 1.00 . A A . 31 LYS H 1 1
1 502 1 1 31 LYS HA H -7.772 -17.582 5.477 1.00 . A A . 31 LYS HA 1 1
1 503 1 1 31 LYS HB2 H -7.241 -19.758 4.514 1.00 . A A . 31 LYS HB2 1 1
1 504 1 1 31 LYS HB3 H -8.976 -19.488 4.473 1.00 . A A . 31 LYS HB3 1 1
1 505 1 1 31 LYS HD2 H -8.219 -21.164 1.262 1.00 . A A . 31 LYS HD2 1 1
1 506 1 1 31 LYS HD3 H -8.020 -21.577 2.966 1.00 . A A . 31 LYS HD3 1 1
1 507 1 1 31 LYS HE2 H -10.286 -22.061 2.225 1.00 . A A . 31 LYS HE2 1 1
1 508 1 1 31 LYS HE3 H -10.290 -20.764 3.420 1.00 . A A . 31 LYS HE3 1 1
1 509 1 1 31 LYS HG2 H -8.703 -18.795 2.067 1.00 . A A . 31 LYS HG2 1 1
1 510 1 1 31 LYS HG3 H -7.035 -19.355 2.175 1.00 . A A . 31 LYS HG3 1 1
1 511 1 1 31 LYS HZ1 H -11.752 -20.350 1.495 1.00 . A A . 31 LYS HZ1 1 1
1 512 1 1 31 LYS HZ2 H -10.401 -20.332 0.484 1.00 . A A . 31 LYS HZ2 1 1
1 513 1 1 31 LYS HZ3 H -10.577 -19.147 1.683 1.00 . A A . 31 LYS HZ3 1 1
1 514 1 1 31 LYS N N -8.916 -16.891 3.920 1.00 . A A . 31 LYS N 1 1
1 515 1 1 31 LYS NZ N -10.732 -20.156 1.456 1.00 . A A . 31 LYS NZ 1 1
1 516 1 1 31 LYS O O -6.274 -17.203 2.603 1.00 . A A . 31 LYS O 1 1
1 517 1 1 32 ILE C C -3.207 -17.132 4.724 1.00 . A A . 32 ILE C 1 1
1 518 1 1 32 ILE CA C -4.309 -16.209 4.223 1.00 . A A . 32 ILE CA 1 1
1 519 1 1 32 ILE CB C -3.998 -14.733 4.646 1.00 . A A . 32 ILE CB 1 1
1 520 1 1 32 ILE CD1 C -6.313 -13.645 4.443 1.00 . A A . 32 ILE CD1 1 1
1 521 1 1 32 ILE CG1 C -4.905 -13.730 3.912 1.00 . A A . 32 ILE CG1 1 1
1 522 1 1 32 ILE CG2 C -2.538 -14.395 4.374 1.00 . A A . 32 ILE CG2 1 1
1 523 1 1 32 ILE H H -5.829 -16.632 5.627 1.00 . A A . 32 ILE H 1 1
1 524 1 1 32 ILE HA H -4.315 -16.256 3.143 1.00 . A A . 32 ILE HA 1 1
1 525 1 1 32 ILE HB H -4.167 -14.646 5.710 1.00 . A A . 32 ILE HB 1 1
1 526 1 1 32 ILE HD11 H -6.782 -14.616 4.380 1.00 . A A . 32 ILE HD11 1 1
1 527 1 1 32 ILE HD12 H -6.876 -12.934 3.858 1.00 . A A . 32 ILE HD12 1 1
1 528 1 1 32 ILE HD13 H -6.290 -13.323 5.473 1.00 . A A . 32 ILE HD13 1 1
1 529 1 1 32 ILE HG12 H -4.473 -12.745 3.988 1.00 . A A . 32 ILE HG12 1 1
1 530 1 1 32 ILE HG13 H -4.959 -14.007 2.869 1.00 . A A . 32 ILE HG13 1 1
1 531 1 1 32 ILE HG21 H -2.337 -14.495 3.317 1.00 . A A . 32 ILE HG21 1 1
1 532 1 1 32 ILE HG22 H -1.903 -15.073 4.926 1.00 . A A . 32 ILE HG22 1 1
1 533 1 1 32 ILE HG23 H -2.337 -13.381 4.684 1.00 . A A . 32 ILE HG23 1 1
1 534 1 1 32 ILE N N -5.606 -16.681 4.672 1.00 . A A . 32 ILE N 1 1
1 535 1 1 32 ILE O O -2.754 -17.031 5.868 1.00 . A A . 32 ILE O 1 1
1 536 1 1 33 THR C C -0.538 -18.673 3.329 1.00 . A A . 33 THR C 1 1
1 537 1 1 33 THR CA C -1.749 -18.969 4.201 1.00 . A A . 33 THR CA 1 1
1 538 1 1 33 THR CB C -2.206 -20.422 3.999 1.00 . A A . 33 THR CB 1 1
1 539 1 1 33 THR CG2 C -3.146 -20.851 5.118 1.00 . A A . 33 THR CG2 1 1
1 540 1 1 33 THR H H -3.264 -18.133 3.013 1.00 . A A . 33 THR H 1 1
1 541 1 1 33 THR HA H -1.483 -18.829 5.239 1.00 . A A . 33 THR HA 1 1
1 542 1 1 33 THR HB H -1.339 -21.064 4.003 1.00 . A A . 33 THR HB 1 1
1 543 1 1 33 THR HG1 H -3.297 -21.414 2.691 1.00 . A A . 33 THR HG1 1 1
1 544 1 1 33 THR HG21 H -3.475 -21.863 4.939 1.00 . A A . 33 THR HG21 1 1
1 545 1 1 33 THR HG22 H -4.002 -20.193 5.139 1.00 . A A . 33 THR HG22 1 1
1 546 1 1 33 THR HG23 H -2.627 -20.801 6.063 1.00 . A A . 33 THR HG23 1 1
1 547 1 1 33 THR N N -2.815 -18.052 3.883 1.00 . A A . 33 THR N 1 1
1 548 1 1 33 THR O O 0.575 -19.143 3.600 1.00 . A A . 33 THR O 1 1
1 549 1 1 33 THR OG1 O -2.879 -20.547 2.737 1.00 . A A . 33 THR OG1 1 1
1 550 1 1 34 ARG C C 1.446 -16.837 2.069 1.00 . A A . 34 ARG C 1 1
1 551 1 1 34 ARG CA C 0.263 -17.463 1.344 1.00 . A A . 34 ARG CA 1 1
1 552 1 1 34 ARG CB C -0.317 -16.480 0.313 1.00 . A A . 34 ARG CB 1 1
1 553 1 1 34 ARG CD C -1.831 -14.521 -0.163 1.00 . A A . 34 ARG CD 1 1
1 554 1 1 34 ARG CG C -1.261 -15.439 0.907 1.00 . A A . 34 ARG CG 1 1
1 555 1 1 34 ARG CZ C -3.630 -13.010 0.671 1.00 . A A . 34 ARG CZ 1 1
1 556 1 1 34 ARG H H -1.693 -17.576 2.129 1.00 . A A . 34 ARG H 1 1
1 557 1 1 34 ARG HA H 0.607 -18.343 0.824 1.00 . A A . 34 ARG HA 1 1
1 558 1 1 34 ARG HB2 H 0.498 -15.959 -0.168 1.00 . A A . 34 ARG HB2 1 1
1 559 1 1 34 ARG HB3 H -0.861 -17.042 -0.432 1.00 . A A . 34 ARG HB3 1 1
1 560 1 1 34 ARG HD2 H -1.236 -13.621 -0.201 1.00 . A A . 34 ARG HD2 1 1
1 561 1 1 34 ARG HD3 H -1.779 -15.026 -1.116 1.00 . A A . 34 ARG HD3 1 1
1 562 1 1 34 ARG HE H -3.912 -14.811 -0.171 1.00 . A A . 34 ARG HE 1 1
1 563 1 1 34 ARG HG2 H -2.074 -15.943 1.405 1.00 . A A . 34 ARG HG2 1 1
1 564 1 1 34 ARG HG3 H -0.715 -14.846 1.626 1.00 . A A . 34 ARG HG3 1 1
1 565 1 1 34 ARG HH11 H -1.763 -12.315 1.078 1.00 . A A . 34 ARG HH11 1 1
1 566 1 1 34 ARG HH12 H -3.072 -11.276 1.545 1.00 . A A . 34 ARG HH12 1 1
1 567 1 1 34 ARG HH21 H -5.612 -13.403 0.479 1.00 . A A . 34 ARG HH21 1 1
1 568 1 1 34 ARG HH22 H -5.234 -11.886 1.232 1.00 . A A . 34 ARG HH22 1 1
1 569 1 1 34 ARG N N -0.774 -17.881 2.280 1.00 . A A . 34 ARG N 1 1
1 570 1 1 34 ARG NE N -3.229 -14.157 0.109 1.00 . A A . 34 ARG NE 1 1
1 571 1 1 34 ARG NH1 N -2.747 -12.141 1.130 1.00 . A A . 34 ARG NH1 1 1
1 572 1 1 34 ARG NH2 N -4.924 -12.749 0.799 1.00 . A A . 34 ARG NH2 1 1
1 573 1 1 34 ARG O O 1.280 -15.965 2.917 1.00 . A A . 34 ARG O 1 1
1 574 1 1 35 THR C C 4.326 -15.510 1.695 1.00 . A A . 35 THR C 1 1
1 575 1 1 35 THR CA C 3.839 -16.807 2.368 1.00 . A A . 35 THR CA 1 1
1 576 1 1 35 THR CB C 4.956 -17.887 2.330 1.00 . A A . 35 THR CB 1 1
1 577 1 1 35 THR CG2 C 5.309 -18.250 0.896 1.00 . A A . 35 THR CG2 1 1
1 578 1 1 35 THR H H 2.690 -17.983 1.035 1.00 . A A . 35 THR H 1 1
1 579 1 1 35 THR HA H 3.607 -16.592 3.401 1.00 . A A . 35 THR HA 1 1
1 580 1 1 35 THR HB H 4.590 -18.772 2.830 1.00 . A A . 35 THR HB 1 1
1 581 1 1 35 THR HG1 H 6.912 -17.555 2.455 1.00 . A A . 35 THR HG1 1 1
1 582 1 1 35 THR HG21 H 6.098 -18.986 0.891 1.00 . A A . 35 THR HG21 1 1
1 583 1 1 35 THR HG22 H 5.638 -17.364 0.374 1.00 . A A . 35 THR HG22 1 1
1 584 1 1 35 THR HG23 H 4.438 -18.655 0.404 1.00 . A A . 35 THR HG23 1 1
1 585 1 1 35 THR N N 2.628 -17.293 1.737 1.00 . A A . 35 THR N 1 1
1 586 1 1 35 THR O O 3.734 -15.046 0.713 1.00 . A A . 35 THR O 1 1
1 587 1 1 35 THR OG1 O 6.129 -17.425 3.017 1.00 . A A . 35 THR OG1 1 1
1 588 1 1 36 LYS C C 6.447 -13.906 0.267 1.00 . A A . 36 LYS C 1 1
1 589 1 1 36 LYS CA C 5.974 -13.698 1.701 1.00 . A A . 36 LYS CA 1 1
1 590 1 1 36 LYS CB C 7.139 -13.232 2.579 1.00 . A A . 36 LYS CB 1 1
1 591 1 1 36 LYS CD C 9.040 -11.631 2.946 1.00 . A A . 36 LYS CD 1 1
1 592 1 1 36 LYS CE C 9.835 -10.471 2.367 1.00 . A A . 36 LYS CE 1 1
1 593 1 1 36 LYS CG C 7.830 -11.966 2.088 1.00 . A A . 36 LYS CG 1 1
1 594 1 1 36 LYS H H 5.826 -15.365 3.008 1.00 . A A . 36 LYS H 1 1
1 595 1 1 36 LYS HA H 5.203 -12.944 1.708 1.00 . A A . 36 LYS HA 1 1
1 596 1 1 36 LYS HB2 H 6.771 -13.046 3.576 1.00 . A A . 36 LYS HB2 1 1
1 597 1 1 36 LYS HB3 H 7.875 -14.021 2.621 1.00 . A A . 36 LYS HB3 1 1
1 598 1 1 36 LYS HD2 H 8.702 -11.361 3.936 1.00 . A A . 36 LYS HD2 1 1
1 599 1 1 36 LYS HD3 H 9.678 -12.501 3.007 1.00 . A A . 36 LYS HD3 1 1
1 600 1 1 36 LYS HE2 H 10.127 -10.718 1.358 1.00 . A A . 36 LYS HE2 1 1
1 601 1 1 36 LYS HE3 H 9.209 -9.590 2.353 1.00 . A A . 36 LYS HE3 1 1
1 602 1 1 36 LYS HG2 H 8.152 -12.116 1.068 1.00 . A A . 36 LYS HG2 1 1
1 603 1 1 36 LYS HG3 H 7.128 -11.147 2.129 1.00 . A A . 36 LYS HG3 1 1
1 604 1 1 36 LYS HZ1 H 11.603 -9.419 2.725 1.00 . A A . 36 LYS HZ1 1 1
1 605 1 1 36 LYS HZ2 H 11.651 -11.034 3.215 1.00 . A A . 36 LYS HZ2 1 1
1 606 1 1 36 LYS HZ3 H 10.799 -9.905 4.132 1.00 . A A . 36 LYS HZ3 1 1
1 607 1 1 36 LYS N N 5.399 -14.932 2.232 1.00 . A A . 36 LYS N 1 1
1 608 1 1 36 LYS NZ N 11.052 -10.184 3.163 1.00 . A A . 36 LYS NZ 1 1
1 609 1 1 36 LYS O O 6.311 -13.021 -0.568 1.00 . A A . 36 LYS O 1 1
1 610 1 1 37 GLU C C 6.337 -15.311 -2.366 1.00 . A A . 37 GLU C 1 1
1 611 1 1 37 GLU CA C 7.462 -15.446 -1.343 1.00 . A A . 37 GLU CA 1 1
1 612 1 1 37 GLU CB C 8.005 -16.887 -1.370 1.00 . A A . 37 GLU CB 1 1
1 613 1 1 37 GLU CD C 9.251 -16.737 0.841 1.00 . A A . 37 GLU CD 1 1
1 614 1 1 37 GLU CG C 9.322 -17.106 -0.623 1.00 . A A . 37 GLU CG 1 1
1 615 1 1 37 GLU H H 7.080 -15.748 0.721 1.00 . A A . 37 GLU H 1 1
1 616 1 1 37 GLU HA H 8.258 -14.766 -1.607 1.00 . A A . 37 GLU HA 1 1
1 617 1 1 37 GLU HB2 H 7.266 -17.541 -0.934 1.00 . A A . 37 GLU HB2 1 1
1 618 1 1 37 GLU HB3 H 8.153 -17.175 -2.400 1.00 . A A . 37 GLU HB3 1 1
1 619 1 1 37 GLU HG2 H 9.588 -18.149 -0.693 1.00 . A A . 37 GLU HG2 1 1
1 620 1 1 37 GLU HG3 H 10.090 -16.512 -1.094 1.00 . A A . 37 GLU HG3 1 1
1 621 1 1 37 GLU N N 6.987 -15.091 -0.005 1.00 . A A . 37 GLU N 1 1
1 622 1 1 37 GLU O O 6.555 -14.875 -3.497 1.00 . A A . 37 GLU O 1 1
1 623 1 1 37 GLU OE1 O 8.346 -17.237 1.544 1.00 . A A . 37 GLU OE1 1 1
1 624 1 1 37 GLU OE2 O 10.102 -15.948 1.296 1.00 . A A . 37 GLU OE2 1 1
1 625 1 1 38 GLU C C 3.447 -14.189 -2.891 1.00 . A A . 38 GLU C 1 1
1 626 1 1 38 GLU CA C 3.976 -15.612 -2.817 1.00 . A A . 38 GLU CA 1 1
1 627 1 1 38 GLU CB C 2.890 -16.552 -2.310 1.00 . A A . 38 GLU CB 1 1
1 628 1 1 38 GLU CD C 2.254 -18.911 -1.710 1.00 . A A . 38 GLU CD 1 1
1 629 1 1 38 GLU CG C 3.334 -18.000 -2.238 1.00 . A A . 38 GLU CG 1 1
1 630 1 1 38 GLU H H 5.030 -16.000 -1.032 1.00 . A A . 38 GLU H 1 1
1 631 1 1 38 GLU HA H 4.278 -15.925 -3.805 1.00 . A A . 38 GLU HA 1 1
1 632 1 1 38 GLU HB2 H 2.593 -16.239 -1.320 1.00 . A A . 38 GLU HB2 1 1
1 633 1 1 38 GLU HB3 H 2.038 -16.491 -2.969 1.00 . A A . 38 GLU HB3 1 1
1 634 1 1 38 GLU HG2 H 3.608 -18.330 -3.228 1.00 . A A . 38 GLU HG2 1 1
1 635 1 1 38 GLU HG3 H 4.193 -18.068 -1.589 1.00 . A A . 38 GLU HG3 1 1
1 636 1 1 38 GLU N N 5.137 -15.679 -1.953 1.00 . A A . 38 GLU N 1 1
1 637 1 1 38 GLU O O 3.175 -13.676 -3.972 1.00 . A A . 38 GLU O 1 1
1 638 1 1 38 GLU OE1 O 2.134 -19.033 -0.478 1.00 . A A . 38 GLU OE1 1 1
1 639 1 1 38 GLU OE2 O 1.517 -19.513 -2.534 1.00 . A A . 38 GLU OE2 1 1
1 640 1 1 39 ALA C C 3.727 -11.232 -2.467 1.00 . A A . 39 ALA C 1 1
1 641 1 1 39 ALA CA C 2.842 -12.173 -1.652 1.00 . A A . 39 ALA CA 1 1
1 642 1 1 39 ALA CB C 2.772 -11.717 -0.201 1.00 . A A . 39 ALA CB 1 1
1 643 1 1 39 ALA H H 3.580 -14.015 -0.903 1.00 . A A . 39 ALA H 1 1
1 644 1 1 39 ALA HA H 1.842 -12.153 -2.063 1.00 . A A . 39 ALA HA 1 1
1 645 1 1 39 ALA HB1 H 2.353 -10.724 -0.155 1.00 . A A . 39 ALA HB1 1 1
1 646 1 1 39 ALA HB2 H 3.765 -11.710 0.220 1.00 . A A . 39 ALA HB2 1 1
1 647 1 1 39 ALA HB3 H 2.149 -12.398 0.360 1.00 . A A . 39 ALA HB3 1 1
1 648 1 1 39 ALA N N 3.330 -13.547 -1.730 1.00 . A A . 39 ALA N 1 1
1 649 1 1 39 ALA O O 3.250 -10.250 -3.035 1.00 . A A . 39 ALA O 1 1
1 650 1 1 40 LEU C C 5.601 -10.760 -4.776 1.00 . A A . 40 LEU C 1 1
1 651 1 1 40 LEU CA C 5.980 -10.779 -3.292 1.00 . A A . 40 LEU CA 1 1
1 652 1 1 40 LEU CB C 7.395 -11.362 -3.081 1.00 . A A . 40 LEU CB 1 1
1 653 1 1 40 LEU CD1 C 9.827 -10.757 -3.043 1.00 . A A . 40 LEU CD1 1 1
1 654 1 1 40 LEU CD2 C 8.759 -11.411 -5.194 1.00 . A A . 40 LEU CD2 1 1
1 655 1 1 40 LEU CG C 8.546 -10.705 -3.859 1.00 . A A . 40 LEU CG 1 1
1 656 1 1 40 LEU H H 5.328 -12.337 -2.022 1.00 . A A . 40 LEU H 1 1
1 657 1 1 40 LEU HA H 5.960 -9.766 -2.918 1.00 . A A . 40 LEU HA 1 1
1 658 1 1 40 LEU HB2 H 7.627 -11.293 -2.028 1.00 . A A . 40 LEU HB2 1 1
1 659 1 1 40 LEU HB3 H 7.366 -12.408 -3.349 1.00 . A A . 40 LEU HB3 1 1
1 660 1 1 40 LEU HD11 H 10.077 -11.785 -2.832 1.00 . A A . 40 LEU HD11 1 1
1 661 1 1 40 LEU HD12 H 9.686 -10.223 -2.116 1.00 . A A . 40 LEU HD12 1 1
1 662 1 1 40 LEU HD13 H 10.629 -10.300 -3.603 1.00 . A A . 40 LEU HD13 1 1
1 663 1 1 40 LEU HD21 H 9.569 -10.936 -5.728 1.00 . A A . 40 LEU HD21 1 1
1 664 1 1 40 LEU HD22 H 7.855 -11.349 -5.783 1.00 . A A . 40 LEU HD22 1 1
1 665 1 1 40 LEU HD23 H 9.003 -12.448 -5.019 1.00 . A A . 40 LEU HD23 1 1
1 666 1 1 40 LEU HG H 8.306 -9.669 -4.053 1.00 . A A . 40 LEU HG 1 1
1 667 1 1 40 LEU N N 5.013 -11.554 -2.525 1.00 . A A . 40 LEU N 1 1
1 668 1 1 40 LEU O O 5.727 -9.731 -5.448 1.00 . A A . 40 LEU O 1 1
1 669 1 1 41 GLU C C 3.456 -11.181 -6.918 1.00 . A A . 41 GLU C 1 1
1 670 1 1 41 GLU CA C 4.705 -12.006 -6.670 1.00 . A A . 41 GLU CA 1 1
1 671 1 1 41 GLU CB C 4.444 -13.460 -7.044 1.00 . A A . 41 GLU CB 1 1
1 672 1 1 41 GLU CD C 5.384 -15.780 -7.291 1.00 . A A . 41 GLU CD 1 1
1 673 1 1 41 GLU CG C 5.609 -14.384 -6.762 1.00 . A A . 41 GLU CG 1 1
1 674 1 1 41 GLU H H 5.018 -12.671 -4.683 1.00 . A A . 41 GLU H 1 1
1 675 1 1 41 GLU HA H 5.507 -11.621 -7.283 1.00 . A A . 41 GLU HA 1 1
1 676 1 1 41 GLU HB2 H 3.591 -13.815 -6.487 1.00 . A A . 41 GLU HB2 1 1
1 677 1 1 41 GLU HB3 H 4.219 -13.513 -8.099 1.00 . A A . 41 GLU HB3 1 1
1 678 1 1 41 GLU HG2 H 6.495 -13.979 -7.227 1.00 . A A . 41 GLU HG2 1 1
1 679 1 1 41 GLU HG3 H 5.759 -14.438 -5.693 1.00 . A A . 41 GLU HG3 1 1
1 680 1 1 41 GLU N N 5.114 -11.894 -5.275 1.00 . A A . 41 GLU N 1 1
1 681 1 1 41 GLU O O 3.288 -10.590 -7.987 1.00 . A A . 41 GLU O 1 1
1 682 1 1 41 GLU OE1 O 4.210 -16.211 -7.374 1.00 . A A . 41 GLU OE1 1 1
1 683 1 1 41 GLU OE2 O 6.378 -16.453 -7.634 1.00 . A A . 41 GLU OE2 1 1
1 684 1 1 42 LEU C C 1.723 -8.887 -6.072 1.00 . A A . 42 LEU C 1 1
1 685 1 1 42 LEU CA C 1.365 -10.359 -6.005 1.00 . A A . 42 LEU CA 1 1
1 686 1 1 42 LEU CB C 0.446 -10.627 -4.799 1.00 . A A . 42 LEU CB 1 1
1 687 1 1 42 LEU CD1 C 0.318 -13.143 -5.037 1.00 . A A . 42 LEU CD1 1 1
1 688 1 1 42 LEU CD2 C -1.395 -11.926 -3.687 1.00 . A A . 42 LEU CD2 1 1
1 689 1 1 42 LEU CG C -0.477 -11.855 -4.897 1.00 . A A . 42 LEU CG 1 1
1 690 1 1 42 LEU H H 2.753 -11.684 -5.121 1.00 . A A . 42 LEU H 1 1
1 691 1 1 42 LEU HA H 0.849 -10.633 -6.913 1.00 . A A . 42 LEU HA 1 1
1 692 1 1 42 LEU HB2 H 1.069 -10.747 -3.926 1.00 . A A . 42 LEU HB2 1 1
1 693 1 1 42 LEU HB3 H -0.174 -9.754 -4.654 1.00 . A A . 42 LEU HB3 1 1
1 694 1 1 42 LEU HD11 H -0.361 -13.983 -5.080 1.00 . A A . 42 LEU HD11 1 1
1 695 1 1 42 LEU HD12 H 0.976 -13.254 -4.187 1.00 . A A . 42 LEU HD12 1 1
1 696 1 1 42 LEU HD13 H 0.903 -13.106 -5.943 1.00 . A A . 42 LEU HD13 1 1
1 697 1 1 42 LEU HD21 H -2.035 -12.792 -3.771 1.00 . A A . 42 LEU HD21 1 1
1 698 1 1 42 LEU HD22 H -2.002 -11.034 -3.641 1.00 . A A . 42 LEU HD22 1 1
1 699 1 1 42 LEU HD23 H -0.802 -12.004 -2.787 1.00 . A A . 42 LEU HD23 1 1
1 700 1 1 42 LEU HG H -1.096 -11.756 -5.776 1.00 . A A . 42 LEU HG 1 1
1 701 1 1 42 LEU N N 2.578 -11.154 -5.928 1.00 . A A . 42 LEU N 1 1
1 702 1 1 42 LEU O O 1.283 -8.177 -6.969 1.00 . A A . 42 LEU O 1 1
1 703 1 1 43 ILE C C 3.626 -6.624 -6.382 1.00 . A A . 43 ILE C 1 1
1 704 1 1 43 ILE CA C 2.999 -7.057 -5.064 1.00 . A A . 43 ILE CA 1 1
1 705 1 1 43 ILE CB C 4.020 -6.842 -3.912 1.00 . A A . 43 ILE CB 1 1
1 706 1 1 43 ILE CD1 C 2.213 -6.176 -2.235 1.00 . A A . 43 ILE CD1 1 1
1 707 1 1 43 ILE CG1 C 3.364 -7.107 -2.553 1.00 . A A . 43 ILE CG1 1 1
1 708 1 1 43 ILE CG2 C 4.608 -5.434 -3.957 1.00 . A A . 43 ILE CG2 1 1
1 709 1 1 43 ILE H H 2.874 -9.081 -4.448 1.00 . A A . 43 ILE H 1 1
1 710 1 1 43 ILE HA H 2.134 -6.439 -4.872 1.00 . A A . 43 ILE HA 1 1
1 711 1 1 43 ILE HB H 4.829 -7.544 -4.051 1.00 . A A . 43 ILE HB 1 1
1 712 1 1 43 ILE HD11 H 1.841 -6.385 -1.244 1.00 . A A . 43 ILE HD11 1 1
1 713 1 1 43 ILE HD12 H 1.421 -6.319 -2.955 1.00 . A A . 43 ILE HD12 1 1
1 714 1 1 43 ILE HD13 H 2.557 -5.152 -2.279 1.00 . A A . 43 ILE HD13 1 1
1 715 1 1 43 ILE HG12 H 2.983 -8.117 -2.536 1.00 . A A . 43 ILE HG12 1 1
1 716 1 1 43 ILE HG13 H 4.107 -6.995 -1.777 1.00 . A A . 43 ILE HG13 1 1
1 717 1 1 43 ILE HG21 H 3.812 -4.709 -3.872 1.00 . A A . 43 ILE HG21 1 1
1 718 1 1 43 ILE HG22 H 5.128 -5.289 -4.893 1.00 . A A . 43 ILE HG22 1 1
1 719 1 1 43 ILE HG23 H 5.299 -5.306 -3.138 1.00 . A A . 43 ILE HG23 1 1
1 720 1 1 43 ILE N N 2.554 -8.447 -5.126 1.00 . A A . 43 ILE N 1 1
1 721 1 1 43 ILE O O 3.168 -5.664 -7.006 1.00 . A A . 43 ILE O 1 1
1 722 1 1 44 ASN C C 4.374 -7.028 -9.232 1.00 . A A . 44 ASN C 1 1
1 723 1 1 44 ASN CA C 5.344 -7.038 -8.066 1.00 . A A . 44 ASN CA 1 1
1 724 1 1 44 ASN CB C 6.477 -8.035 -8.339 1.00 . A A . 44 ASN CB 1 1
1 725 1 1 44 ASN CG C 7.674 -7.830 -7.430 1.00 . A A . 44 ASN CG 1 1
1 726 1 1 44 ASN H H 4.960 -8.114 -6.276 1.00 . A A . 44 ASN H 1 1
1 727 1 1 44 ASN HA H 5.769 -6.051 -7.966 1.00 . A A . 44 ASN HA 1 1
1 728 1 1 44 ASN HB2 H 6.105 -9.036 -8.187 1.00 . A A . 44 ASN HB2 1 1
1 729 1 1 44 ASN HB3 H 6.799 -7.930 -9.363 1.00 . A A . 44 ASN HB3 1 1
1 730 1 1 44 ASN HD21 H 8.186 -9.733 -7.638 1.00 . A A . 44 ASN HD21 1 1
1 731 1 1 44 ASN HD22 H 9.213 -8.775 -6.628 1.00 . A A . 44 ASN HD22 1 1
1 732 1 1 44 ASN N N 4.655 -7.350 -6.815 1.00 . A A . 44 ASN N 1 1
1 733 1 1 44 ASN ND2 N 8.431 -8.884 -7.209 1.00 . A A . 44 ASN ND2 1 1
1 734 1 1 44 ASN O O 4.402 -6.120 -10.065 1.00 . A A . 44 ASN O 1 1
1 735 1 1 44 ASN OD1 O 7.925 -6.727 -6.942 1.00 . A A . 44 ASN OD1 1 1
1 736 1 1 45 GLY C C 1.621 -6.906 -10.375 1.00 . A A . 45 GLY C 1 1
1 737 1 1 45 GLY CA C 2.526 -8.117 -10.330 1.00 . A A . 45 GLY CA 1 1
1 738 1 1 45 GLY H H 3.531 -8.720 -8.577 1.00 . A A . 45 GLY H 1 1
1 739 1 1 45 GLY HA2 H 3.040 -8.208 -11.276 1.00 . A A . 45 GLY HA2 1 1
1 740 1 1 45 GLY HA3 H 1.922 -8.999 -10.172 1.00 . A A . 45 GLY HA3 1 1
1 741 1 1 45 GLY N N 3.506 -8.030 -9.274 1.00 . A A . 45 GLY N 1 1
1 742 1 1 45 GLY O O 1.455 -6.290 -11.426 1.00 . A A . 45 GLY O 1 1
1 743 1 1 46 TYR C C 0.863 -4.118 -9.548 1.00 . A A . 46 TYR C 1 1
1 744 1 1 46 TYR CA C 0.156 -5.402 -9.131 1.00 . A A . 46 TYR CA 1 1
1 745 1 1 46 TYR CB C -0.411 -5.260 -7.711 1.00 . A A . 46 TYR CB 1 1
1 746 1 1 46 TYR CD1 C -1.789 -7.358 -8.108 1.00 . A A . 46 TYR CD1 1 1
1 747 1 1 46 TYR CD2 C -1.304 -6.736 -5.856 1.00 . A A . 46 TYR CD2 1 1
1 748 1 1 46 TYR CE1 C -2.484 -8.463 -7.657 1.00 . A A . 46 TYR CE1 1 1
1 749 1 1 46 TYR CE2 C -2.000 -7.840 -5.400 1.00 . A A . 46 TYR CE2 1 1
1 750 1 1 46 TYR CG C -1.184 -6.474 -7.217 1.00 . A A . 46 TYR CG 1 1
1 751 1 1 46 TYR CZ C -2.588 -8.701 -6.306 1.00 . A A . 46 TYR CZ 1 1
1 752 1 1 46 TYR H H 1.262 -7.064 -8.411 1.00 . A A . 46 TYR H 1 1
1 753 1 1 46 TYR HA H -0.660 -5.576 -9.818 1.00 . A A . 46 TYR HA 1 1
1 754 1 1 46 TYR HB2 H 0.403 -5.088 -7.026 1.00 . A A . 46 TYR HB2 1 1
1 755 1 1 46 TYR HB3 H -1.076 -4.410 -7.687 1.00 . A A . 46 TYR HB3 1 1
1 756 1 1 46 TYR HD1 H -1.708 -7.173 -9.168 1.00 . A A . 46 TYR HD1 1 1
1 757 1 1 46 TYR HD2 H -0.844 -6.061 -5.149 1.00 . A A . 46 TYR HD2 1 1
1 758 1 1 46 TYR HE1 H -2.945 -9.136 -8.364 1.00 . A A . 46 TYR HE1 1 1
1 759 1 1 46 TYR HE2 H -2.082 -8.027 -4.339 1.00 . A A . 46 TYR HE2 1 1
1 760 1 1 46 TYR HH H -3.033 -10.571 -6.389 1.00 . A A . 46 TYR HH 1 1
1 761 1 1 46 TYR N N 1.060 -6.546 -9.224 1.00 . A A . 46 TYR N 1 1
1 762 1 1 46 TYR O O 0.302 -3.306 -10.286 1.00 . A A . 46 TYR O 1 1
1 763 1 1 46 TYR OH O -3.277 -9.804 -5.857 1.00 . A A . 46 TYR OH 1 1
1 764 1 1 47 ILE C C 3.031 -2.663 -10.952 1.00 . A A . 47 ILE C 1 1
1 765 1 1 47 ILE CA C 2.908 -2.784 -9.436 1.00 . A A . 47 ILE CA 1 1
1 766 1 1 47 ILE CB C 4.326 -2.861 -8.803 1.00 . A A . 47 ILE CB 1 1
1 767 1 1 47 ILE CD1 C 5.566 -2.880 -6.570 1.00 . A A . 47 ILE CD1 1 1
1 768 1 1 47 ILE CG1 C 4.234 -2.743 -7.276 1.00 . A A . 47 ILE CG1 1 1
1 769 1 1 47 ILE CG2 C 5.245 -1.778 -9.374 1.00 . A A . 47 ILE CG2 1 1
1 770 1 1 47 ILE H H 2.483 -4.631 -8.482 1.00 . A A . 47 ILE H 1 1
1 771 1 1 47 ILE HA H 2.407 -1.906 -9.054 1.00 . A A . 47 ILE HA 1 1
1 772 1 1 47 ILE HB H 4.751 -3.820 -9.054 1.00 . A A . 47 ILE HB 1 1
1 773 1 1 47 ILE HD11 H 5.420 -2.792 -5.504 1.00 . A A . 47 ILE HD11 1 1
1 774 1 1 47 ILE HD12 H 6.234 -2.101 -6.906 1.00 . A A . 47 ILE HD12 1 1
1 775 1 1 47 ILE HD13 H 5.997 -3.845 -6.796 1.00 . A A . 47 ILE HD13 1 1
1 776 1 1 47 ILE HG12 H 3.825 -1.778 -7.020 1.00 . A A . 47 ILE HG12 1 1
1 777 1 1 47 ILE HG13 H 3.579 -3.516 -6.904 1.00 . A A . 47 ILE HG13 1 1
1 778 1 1 47 ILE HG21 H 4.825 -0.804 -9.170 1.00 . A A . 47 ILE HG21 1 1
1 779 1 1 47 ILE HG22 H 5.338 -1.913 -10.441 1.00 . A A . 47 ILE HG22 1 1
1 780 1 1 47 ILE HG23 H 6.219 -1.854 -8.916 1.00 . A A . 47 ILE HG23 1 1
1 781 1 1 47 ILE N N 2.102 -3.950 -9.084 1.00 . A A . 47 ILE N 1 1
1 782 1 1 47 ILE O O 2.850 -1.580 -11.521 1.00 . A A . 47 ILE O 1 1
1 783 1 1 48 GLN C C 2.114 -3.496 -13.718 1.00 . A A . 48 GLN C 1 1
1 784 1 1 48 GLN CA C 3.446 -3.809 -13.043 1.00 . A A . 48 GLN CA 1 1
1 785 1 1 48 GLN CB C 3.975 -5.168 -13.521 1.00 . A A . 48 GLN CB 1 1
1 786 1 1 48 GLN CD C 6.397 -4.532 -13.140 1.00 . A A . 48 GLN CD 1 1
1 787 1 1 48 GLN CG C 5.312 -5.564 -12.910 1.00 . A A . 48 GLN CG 1 1
1 788 1 1 48 GLN H H 3.426 -4.614 -11.088 1.00 . A A . 48 GLN H 1 1
1 789 1 1 48 GLN HA H 4.158 -3.045 -13.316 1.00 . A A . 48 GLN HA 1 1
1 790 1 1 48 GLN HB2 H 3.253 -5.928 -13.265 1.00 . A A . 48 GLN HB2 1 1
1 791 1 1 48 GLN HB3 H 4.089 -5.139 -14.594 1.00 . A A . 48 GLN HB3 1 1
1 792 1 1 48 GLN HE21 H 7.253 -5.029 -11.425 1.00 . A A . 48 GLN HE21 1 1
1 793 1 1 48 GLN HE22 H 8.026 -3.767 -12.315 1.00 . A A . 48 GLN HE22 1 1
1 794 1 1 48 GLN HG2 H 5.182 -5.692 -11.845 1.00 . A A . 48 GLN HG2 1 1
1 795 1 1 48 GLN HG3 H 5.628 -6.500 -13.344 1.00 . A A . 48 GLN HG3 1 1
1 796 1 1 48 GLN N N 3.309 -3.783 -11.600 1.00 . A A . 48 GLN N 1 1
1 797 1 1 48 GLN NE2 N 7.317 -4.434 -12.206 1.00 . A A . 48 GLN NE2 1 1
1 798 1 1 48 GLN O O 2.060 -2.685 -14.636 1.00 . A A . 48 GLN O 1 1
1 799 1 1 48 GLN OE1 O 6.408 -3.831 -14.153 1.00 . A A . 48 GLN OE1 1 1
1 800 1 1 49 LYS C C -0.712 -2.462 -13.795 1.00 . A A . 49 LYS C 1 1
1 801 1 1 49 LYS CA C -0.306 -3.928 -13.800 1.00 . A A . 49 LYS CA 1 1
1 802 1 1 49 LYS CB C -1.343 -4.739 -13.022 1.00 . A A . 49 LYS CB 1 1
1 803 1 1 49 LYS CD C -2.175 -6.962 -12.243 1.00 . A A . 49 LYS CD 1 1
1 804 1 1 49 LYS CE C -1.914 -8.457 -12.197 1.00 . A A . 49 LYS CE 1 1
1 805 1 1 49 LYS CG C -1.126 -6.237 -13.063 1.00 . A A . 49 LYS CG 1 1
1 806 1 1 49 LYS H H 1.147 -4.732 -12.468 1.00 . A A . 49 LYS H 1 1
1 807 1 1 49 LYS HA H -0.288 -4.279 -14.820 1.00 . A A . 49 LYS HA 1 1
1 808 1 1 49 LYS HB2 H -1.321 -4.426 -11.989 1.00 . A A . 49 LYS HB2 1 1
1 809 1 1 49 LYS HB3 H -2.322 -4.527 -13.428 1.00 . A A . 49 LYS HB3 1 1
1 810 1 1 49 LYS HD2 H -2.162 -6.574 -11.237 1.00 . A A . 49 LYS HD2 1 1
1 811 1 1 49 LYS HD3 H -3.144 -6.788 -12.685 1.00 . A A . 49 LYS HD3 1 1
1 812 1 1 49 LYS HE2 H -1.877 -8.835 -13.207 1.00 . A A . 49 LYS HE2 1 1
1 813 1 1 49 LYS HE3 H -0.961 -8.628 -11.716 1.00 . A A . 49 LYS HE3 1 1
1 814 1 1 49 LYS HG2 H -1.186 -6.572 -14.088 1.00 . A A . 49 LYS HG2 1 1
1 815 1 1 49 LYS HG3 H -0.148 -6.463 -12.665 1.00 . A A . 49 LYS HG3 1 1
1 816 1 1 49 LYS HZ1 H -2.696 -10.170 -11.299 1.00 . A A . 49 LYS HZ1 1 1
1 817 1 1 49 LYS HZ2 H -3.869 -9.158 -11.977 1.00 . A A . 49 LYS HZ2 1 1
1 818 1 1 49 LYS HZ3 H -3.131 -8.735 -10.524 1.00 . A A . 49 LYS HZ3 1 1
1 819 1 1 49 LYS N N 1.037 -4.120 -13.231 1.00 . A A . 49 LYS N 1 1
1 820 1 1 49 LYS NZ N -2.972 -9.180 -11.450 1.00 . A A . 49 LYS NZ 1 1
1 821 1 1 49 LYS O O -1.216 -1.941 -14.795 1.00 . A A . 49 LYS O 1 1
1 822 1 1 50 ILE C C -0.077 0.489 -13.482 1.00 . A A . 50 ILE C 1 1
1 823 1 1 50 ILE CA C -0.851 -0.405 -12.508 1.00 . A A . 50 ILE CA 1 1
1 824 1 1 50 ILE CB C -0.612 0.065 -11.051 1.00 . A A . 50 ILE CB 1 1
1 825 1 1 50 ILE CD1 C -1.249 -0.441 -8.635 1.00 . A A . 50 ILE CD1 1 1
1 826 1 1 50 ILE CG1 C -1.490 -0.747 -10.094 1.00 . A A . 50 ILE CG1 1 1
1 827 1 1 50 ILE CG2 C -0.894 1.557 -10.901 1.00 . A A . 50 ILE CG2 1 1
1 828 1 1 50 ILE H H -0.073 -2.281 -11.916 1.00 . A A . 50 ILE H 1 1
1 829 1 1 50 ILE HA H -1.906 -0.313 -12.724 1.00 . A A . 50 ILE HA 1 1
1 830 1 1 50 ILE HB H 0.424 -0.110 -10.806 1.00 . A A . 50 ILE HB 1 1
1 831 1 1 50 ILE HD11 H -1.921 -1.028 -8.028 1.00 . A A . 50 ILE HD11 1 1
1 832 1 1 50 ILE HD12 H -1.427 0.608 -8.458 1.00 . A A . 50 ILE HD12 1 1
1 833 1 1 50 ILE HD13 H -0.228 -0.684 -8.381 1.00 . A A . 50 ILE HD13 1 1
1 834 1 1 50 ILE HG12 H -2.529 -0.540 -10.305 1.00 . A A . 50 ILE HG12 1 1
1 835 1 1 50 ILE HG13 H -1.301 -1.800 -10.249 1.00 . A A . 50 ILE HG13 1 1
1 836 1 1 50 ILE HG21 H -0.691 1.860 -9.884 1.00 . A A . 50 ILE HG21 1 1
1 837 1 1 50 ILE HG22 H -1.930 1.752 -11.132 1.00 . A A . 50 ILE HG22 1 1
1 838 1 1 50 ILE HG23 H -0.261 2.114 -11.577 1.00 . A A . 50 ILE HG23 1 1
1 839 1 1 50 ILE N N -0.489 -1.805 -12.670 1.00 . A A . 50 ILE N 1 1
1 840 1 1 50 ILE O O -0.633 1.435 -14.046 1.00 . A A . 50 ILE O 1 1
1 841 1 1 51 LYS C C 1.794 0.582 -16.060 1.00 . A A . 51 LYS C 1 1
1 842 1 1 51 LYS CA C 2.021 0.967 -14.599 1.00 . A A . 51 LYS CA 1 1
1 843 1 1 51 LYS CB C 3.503 0.829 -14.238 1.00 . A A . 51 LYS CB 1 1
1 844 1 1 51 LYS CD C 3.496 2.769 -12.574 1.00 . A A . 51 LYS CD 1 1
1 845 1 1 51 LYS CE C 4.480 3.742 -13.238 1.00 . A A . 51 LYS CE 1 1
1 846 1 1 51 LYS CG C 3.850 1.295 -12.823 1.00 . A A . 51 LYS CG 1 1
1 847 1 1 51 LYS H H 1.579 -0.602 -13.237 1.00 . A A . 51 LYS H 1 1
1 848 1 1 51 LYS HA H 1.731 2.000 -14.477 1.00 . A A . 51 LYS HA 1 1
1 849 1 1 51 LYS HB2 H 3.778 -0.211 -14.324 1.00 . A A . 51 LYS HB2 1 1
1 850 1 1 51 LYS HB3 H 4.087 1.401 -14.940 1.00 . A A . 51 LYS HB3 1 1
1 851 1 1 51 LYS HD2 H 2.509 2.963 -12.959 1.00 . A A . 51 LYS HD2 1 1
1 852 1 1 51 LYS HD3 H 3.501 2.945 -11.507 1.00 . A A . 51 LYS HD3 1 1
1 853 1 1 51 LYS HE2 H 4.330 4.723 -12.815 1.00 . A A . 51 LYS HE2 1 1
1 854 1 1 51 LYS HE3 H 5.485 3.413 -13.019 1.00 . A A . 51 LYS HE3 1 1
1 855 1 1 51 LYS HG2 H 3.306 0.687 -12.116 1.00 . A A . 51 LYS HG2 1 1
1 856 1 1 51 LYS HG3 H 4.911 1.157 -12.666 1.00 . A A . 51 LYS HG3 1 1
1 857 1 1 51 LYS HZ1 H 3.321 4.051 -14.954 1.00 . A A . 51 LYS HZ1 1 1
1 858 1 1 51 LYS HZ2 H 4.581 2.942 -15.174 1.00 . A A . 51 LYS HZ2 1 1
1 859 1 1 51 LYS HZ3 H 4.909 4.593 -15.093 1.00 . A A . 51 LYS HZ3 1 1
1 860 1 1 51 LYS N N 1.190 0.174 -13.699 1.00 . A A . 51 LYS N 1 1
1 861 1 1 51 LYS NZ N 4.309 3.831 -14.715 1.00 . A A . 51 LYS NZ 1 1
1 862 1 1 51 LYS O O 2.132 1.340 -16.966 1.00 . A A . 51 LYS O 1 1
1 863 1 1 52 SER C C -0.445 -0.604 -18.084 1.00 . A A . 52 SER C 1 1
1 864 1 1 52 SER CA C 0.940 -1.063 -17.639 1.00 . A A . 52 SER CA 1 1
1 865 1 1 52 SER CB C 1.034 -2.588 -17.710 1.00 . A A . 52 SER CB 1 1
1 866 1 1 52 SER H H 1.000 -1.175 -15.525 1.00 . A A . 52 SER H 1 1
1 867 1 1 52 SER HA H 1.679 -0.635 -18.297 1.00 . A A . 52 SER HA 1 1
1 868 1 1 52 SER HB2 H 0.258 -3.022 -17.098 1.00 . A A . 52 SER HB2 1 1
1 869 1 1 52 SER HB3 H 0.907 -2.907 -18.734 1.00 . A A . 52 SER HB3 1 1
1 870 1 1 52 SER HG H 2.298 -2.981 -16.273 1.00 . A A . 52 SER HG 1 1
1 871 1 1 52 SER N N 1.225 -0.596 -16.285 1.00 . A A . 52 SER N 1 1
1 872 1 1 52 SER O O -0.841 -0.806 -19.233 1.00 . A A . 52 SER O 1 1
1 873 1 1 52 SER OG O 2.290 -3.042 -17.240 1.00 . A A . 52 SER OG 1 1
1 874 1 1 53 GLY C C -3.534 -0.628 -17.471 1.00 . A A . 53 GLY C 1 1
1 875 1 1 53 GLY CA C -2.502 0.479 -17.479 1.00 . A A . 53 GLY CA 1 1
1 876 1 1 53 GLY H H -0.807 0.136 -16.269 1.00 . A A . 53 GLY H 1 1
1 877 1 1 53 GLY HA2 H -2.786 1.221 -16.748 1.00 . A A . 53 GLY HA2 1 1
1 878 1 1 53 GLY HA3 H -2.490 0.937 -18.458 1.00 . A A . 53 GLY HA3 1 1
1 879 1 1 53 GLY N N -1.176 0.003 -17.167 1.00 . A A . 53 GLY N 1 1
1 880 1 1 53 GLY O O -4.617 -0.473 -18.025 1.00 . A A . 53 GLY O 1 1
1 881 1 1 54 GLU C C -5.205 -2.580 -15.741 1.00 . A A . 54 GLU C 1 1
1 882 1 1 54 GLU CA C -4.124 -2.868 -16.760 1.00 . A A . 54 GLU CA 1 1
1 883 1 1 54 GLU CB C -3.405 -4.159 -16.379 1.00 . A A . 54 GLU CB 1 1
1 884 1 1 54 GLU CD C -1.994 -6.101 -17.103 1.00 . A A . 54 GLU CD 1 1
1 885 1 1 54 GLU CG C -2.500 -4.719 -17.454 1.00 . A A . 54 GLU CG 1 1
1 886 1 1 54 GLU H H -2.314 -1.819 -16.427 1.00 . A A . 54 GLU H 1 1
1 887 1 1 54 GLU HA H -4.583 -2.994 -17.729 1.00 . A A . 54 GLU HA 1 1
1 888 1 1 54 GLU HB2 H -2.803 -3.971 -15.503 1.00 . A A . 54 GLU HB2 1 1
1 889 1 1 54 GLU HB3 H -4.146 -4.906 -16.136 1.00 . A A . 54 GLU HB3 1 1
1 890 1 1 54 GLU HG2 H -3.052 -4.778 -18.380 1.00 . A A . 54 GLU HG2 1 1
1 891 1 1 54 GLU HG3 H -1.654 -4.060 -17.579 1.00 . A A . 54 GLU HG3 1 1
1 892 1 1 54 GLU N N -3.199 -1.748 -16.845 1.00 . A A . 54 GLU N 1 1
1 893 1 1 54 GLU O O -6.398 -2.672 -16.037 1.00 . A A . 54 GLU O 1 1
1 894 1 1 54 GLU OE1 O -2.752 -7.078 -17.275 1.00 . A A . 54 GLU OE1 1 1
1 895 1 1 54 GLU OE2 O -0.834 -6.220 -16.657 1.00 . A A . 54 GLU OE2 1 1
1 896 1 1 55 GLU C C -5.219 -0.720 -12.693 1.00 . A A . 55 GLU C 1 1
1 897 1 1 55 GLU CA C -5.696 -1.945 -13.456 1.00 . A A . 55 GLU CA 1 1
1 898 1 1 55 GLU CB C -5.810 -3.159 -12.516 1.00 . A A . 55 GLU CB 1 1
1 899 1 1 55 GLU CD C -6.382 -5.624 -12.305 1.00 . A A . 55 GLU CD 1 1
1 900 1 1 55 GLU CG C -6.236 -4.436 -13.227 1.00 . A A . 55 GLU CG 1 1
1 901 1 1 55 GLU H H -3.819 -2.158 -14.375 1.00 . A A . 55 GLU H 1 1
1 902 1 1 55 GLU HA H -6.666 -1.739 -13.885 1.00 . A A . 55 GLU HA 1 1
1 903 1 1 55 GLU HB2 H -4.850 -3.330 -12.052 1.00 . A A . 55 GLU HB2 1 1
1 904 1 1 55 GLU HB3 H -6.537 -2.938 -11.748 1.00 . A A . 55 GLU HB3 1 1
1 905 1 1 55 GLU HG2 H -7.187 -4.260 -13.706 1.00 . A A . 55 GLU HG2 1 1
1 906 1 1 55 GLU HG3 H -5.498 -4.671 -13.982 1.00 . A A . 55 GLU HG3 1 1
1 907 1 1 55 GLU N N -4.781 -2.234 -14.541 1.00 . A A . 55 GLU N 1 1
1 908 1 1 55 GLU O O -4.041 -0.355 -12.766 1.00 . A A . 55 GLU O 1 1
1 909 1 1 55 GLU OE1 O -5.357 -6.203 -11.906 1.00 . A A . 55 GLU OE1 1 1
1 910 1 1 55 GLU OE2 O -7.531 -6.004 -11.997 1.00 . A A . 55 GLU OE2 1 1
1 911 1 1 56 ASP C C -5.625 0.765 -9.744 1.00 . A A . 56 ASP C 1 1
1 912 1 1 56 ASP CA C -5.787 1.109 -11.219 1.00 . A A . 56 ASP CA 1 1
1 913 1 1 56 ASP CB C -6.858 2.188 -11.399 1.00 . A A . 56 ASP CB 1 1
1 914 1 1 56 ASP CG C -6.494 3.481 -10.710 1.00 . A A . 56 ASP CG 1 1
1 915 1 1 56 ASP H H -7.052 -0.405 -11.982 1.00 . A A . 56 ASP H 1 1
1 916 1 1 56 ASP HA H -4.848 1.485 -11.588 1.00 . A A . 56 ASP HA 1 1
1 917 1 1 56 ASP HB2 H -6.986 2.386 -12.453 1.00 . A A . 56 ASP HB2 1 1
1 918 1 1 56 ASP HB3 H -7.792 1.831 -10.989 1.00 . A A . 56 ASP HB3 1 1
1 919 1 1 56 ASP N N -6.125 -0.078 -11.988 1.00 . A A . 56 ASP N 1 1
1 920 1 1 56 ASP O O -6.236 -0.184 -9.256 1.00 . A A . 56 ASP O 1 1
1 921 1 1 56 ASP OD1 O -5.806 4.315 -11.327 1.00 . A A . 56 ASP OD1 1 1
1 922 1 1 56 ASP OD2 O -6.890 3.671 -9.546 1.00 . A A . 56 ASP OD2 1 1
1 923 1 1 57 PHE C C -5.791 1.379 -6.776 1.00 . A A . 57 PHE C 1 1
1 924 1 1 57 PHE CA C -4.522 1.308 -7.628 1.00 . A A . 57 PHE CA 1 1
1 925 1 1 57 PHE CB C -3.488 2.316 -7.118 1.00 . A A . 57 PHE CB 1 1
1 926 1 1 57 PHE CD1 C -3.611 2.493 -4.609 1.00 . A A . 57 PHE CD1 1 1
1 927 1 1 57 PHE CD2 C -1.814 1.259 -5.570 1.00 . A A . 57 PHE CD2 1 1
1 928 1 1 57 PHE CE1 C -3.125 2.217 -3.346 1.00 . A A . 57 PHE CE1 1 1
1 929 1 1 57 PHE CE2 C -1.326 0.983 -4.310 1.00 . A A . 57 PHE CE2 1 1
1 930 1 1 57 PHE CG C -2.961 2.016 -5.736 1.00 . A A . 57 PHE CG 1 1
1 931 1 1 57 PHE CZ C -1.981 1.463 -3.198 1.00 . A A . 57 PHE CZ 1 1
1 932 1 1 57 PHE H H -4.384 2.307 -9.489 1.00 . A A . 57 PHE H 1 1
1 933 1 1 57 PHE HA H -4.106 0.316 -7.541 1.00 . A A . 57 PHE HA 1 1
1 934 1 1 57 PHE HB2 H -2.647 2.330 -7.795 1.00 . A A . 57 PHE HB2 1 1
1 935 1 1 57 PHE HB3 H -3.940 3.298 -7.096 1.00 . A A . 57 PHE HB3 1 1
1 936 1 1 57 PHE HD1 H -4.508 3.084 -4.724 1.00 . A A . 57 PHE HD1 1 1
1 937 1 1 57 PHE HD2 H -1.297 0.882 -6.439 1.00 . A A . 57 PHE HD2 1 1
1 938 1 1 57 PHE HE1 H -3.641 2.595 -2.474 1.00 . A A . 57 PHE HE1 1 1
1 939 1 1 57 PHE HE2 H -0.429 0.391 -4.197 1.00 . A A . 57 PHE HE2 1 1
1 940 1 1 57 PHE HZ H -1.601 1.247 -2.210 1.00 . A A . 57 PHE HZ 1 1
1 941 1 1 57 PHE N N -4.808 1.544 -9.042 1.00 . A A . 57 PHE N 1 1
1 942 1 1 57 PHE O O -5.988 0.553 -5.886 1.00 . A A . 57 PHE O 1 1
1 943 1 1 58 GLU C C -8.791 1.303 -6.492 1.00 . A A . 58 GLU C 1 1
1 944 1 1 58 GLU CA C -7.890 2.516 -6.297 1.00 . A A . 58 GLU CA 1 1
1 945 1 1 58 GLU CB C -8.627 3.790 -6.718 1.00 . A A . 58 GLU CB 1 1
1 946 1 1 58 GLU CD C -8.645 6.314 -6.825 1.00 . A A . 58 GLU CD 1 1
1 947 1 1 58 GLU CG C -7.906 5.080 -6.346 1.00 . A A . 58 GLU CG 1 1
1 948 1 1 58 GLU H H -6.459 2.974 -7.799 1.00 . A A . 58 GLU H 1 1
1 949 1 1 58 GLU HA H -7.628 2.588 -5.253 1.00 . A A . 58 GLU HA 1 1
1 950 1 1 58 GLU HB2 H -8.757 3.776 -7.788 1.00 . A A . 58 GLU HB2 1 1
1 951 1 1 58 GLU HB3 H -9.599 3.799 -6.248 1.00 . A A . 58 GLU HB3 1 1
1 952 1 1 58 GLU HG2 H -7.814 5.129 -5.271 1.00 . A A . 58 GLU HG2 1 1
1 953 1 1 58 GLU HG3 H -6.922 5.068 -6.791 1.00 . A A . 58 GLU HG3 1 1
1 954 1 1 58 GLU N N -6.652 2.356 -7.056 1.00 . A A . 58 GLU N 1 1
1 955 1 1 58 GLU O O -9.401 0.802 -5.541 1.00 . A A . 58 GLU O 1 1
1 956 1 1 58 GLU OE1 O -9.585 6.763 -6.132 1.00 . A A . 58 GLU OE1 1 1
1 957 1 1 58 GLU OE2 O -8.300 6.837 -7.905 1.00 . A A . 58 GLU OE2 1 1
1 958 1 1 59 SER C C -9.019 -1.594 -7.430 1.00 . A A . 59 SER C 1 1
1 959 1 1 59 SER CA C -9.644 -0.346 -8.049 1.00 . A A . 59 SER CA 1 1
1 960 1 1 59 SER CB C -9.729 -0.504 -9.564 1.00 . A A . 59 SER CB 1 1
1 961 1 1 59 SER H H -8.352 1.273 -8.437 1.00 . A A . 59 SER H 1 1
1 962 1 1 59 SER HA H -10.637 -0.208 -7.652 1.00 . A A . 59 SER HA 1 1
1 963 1 1 59 SER HB2 H -8.757 -0.774 -9.950 1.00 . A A . 59 SER HB2 1 1
1 964 1 1 59 SER HB3 H -10.440 -1.279 -9.803 1.00 . A A . 59 SER HB3 1 1
1 965 1 1 59 SER HG H -9.936 0.661 -11.124 1.00 . A A . 59 SER HG 1 1
1 966 1 1 59 SER N N -8.852 0.824 -7.722 1.00 . A A . 59 SER N 1 1
1 967 1 1 59 SER O O -9.721 -2.527 -7.031 1.00 . A A . 59 SER O 1 1
1 968 1 1 59 SER OG O -10.143 0.706 -10.180 1.00 . A A . 59 SER OG 1 1
1 969 1 1 60 LEU C C -7.180 -2.780 -5.278 1.00 . A A . 60 LEU C 1 1
1 970 1 1 60 LEU CA C -6.945 -2.692 -6.782 1.00 . A A . 60 LEU CA 1 1
1 971 1 1 60 LEU CB C -5.453 -2.503 -7.064 1.00 . A A . 60 LEU CB 1 1
1 972 1 1 60 LEU CD1 C -4.729 -4.890 -7.309 1.00 . A A . 60 LEU CD1 1 1
1 973 1 1 60 LEU CD2 C -3.082 -3.144 -6.615 1.00 . A A . 60 LEU CD2 1 1
1 974 1 1 60 LEU CG C -4.527 -3.596 -6.538 1.00 . A A . 60 LEU CG 1 1
1 975 1 1 60 LEU H H -7.203 -0.818 -7.706 1.00 . A A . 60 LEU H 1 1
1 976 1 1 60 LEU HA H -7.278 -3.607 -7.248 1.00 . A A . 60 LEU HA 1 1
1 977 1 1 60 LEU HB2 H -5.321 -2.437 -8.135 1.00 . A A . 60 LEU HB2 1 1
1 978 1 1 60 LEU HB3 H -5.148 -1.565 -6.627 1.00 . A A . 60 LEU HB3 1 1
1 979 1 1 60 LEU HD11 H -4.507 -4.725 -8.353 1.00 . A A . 60 LEU HD11 1 1
1 980 1 1 60 LEU HD12 H -5.754 -5.214 -7.207 1.00 . A A . 60 LEU HD12 1 1
1 981 1 1 60 LEU HD13 H -4.069 -5.651 -6.918 1.00 . A A . 60 LEU HD13 1 1
1 982 1 1 60 LEU HD21 H -2.445 -3.911 -6.202 1.00 . A A . 60 LEU HD21 1 1
1 983 1 1 60 LEU HD22 H -2.959 -2.232 -6.049 1.00 . A A . 60 LEU HD22 1 1
1 984 1 1 60 LEU HD23 H -2.814 -2.967 -7.646 1.00 . A A . 60 LEU HD23 1 1
1 985 1 1 60 LEU HG H -4.765 -3.789 -5.503 1.00 . A A . 60 LEU HG 1 1
1 986 1 1 60 LEU N N -7.697 -1.591 -7.354 1.00 . A A . 60 LEU N 1 1
1 987 1 1 60 LEU O O -7.533 -3.834 -4.763 1.00 . A A . 60 LEU O 1 1
1 988 1 1 61 ALA C C -8.552 -2.020 -2.710 1.00 . A A . 61 ALA C 1 1
1 989 1 1 61 ALA CA C -7.159 -1.589 -3.140 1.00 . A A . 61 ALA CA 1 1
1 990 1 1 61 ALA CB C -6.864 -0.180 -2.641 1.00 . A A . 61 ALA CB 1 1
1 991 1 1 61 ALA H H -6.745 -0.838 -5.077 1.00 . A A . 61 ALA H 1 1
1 992 1 1 61 ALA HA H -6.436 -2.259 -2.698 1.00 . A A . 61 ALA HA 1 1
1 993 1 1 61 ALA HB1 H -6.921 -0.161 -1.562 1.00 . A A . 61 ALA HB1 1 1
1 994 1 1 61 ALA HB2 H -7.588 0.506 -3.052 1.00 . A A . 61 ALA HB2 1 1
1 995 1 1 61 ALA HB3 H -5.873 0.111 -2.954 1.00 . A A . 61 ALA HB3 1 1
1 996 1 1 61 ALA N N -6.999 -1.655 -4.592 1.00 . A A . 61 ALA N 1 1
1 997 1 1 61 ALA O O -8.713 -2.694 -1.702 1.00 . A A . 61 ALA O 1 1
1 998 1 1 62 SER C C -11.248 -3.467 -3.412 1.00 . A A . 62 SER C 1 1
1 999 1 1 62 SER CA C -10.941 -1.966 -3.221 1.00 . A A . 62 SER CA 1 1
1 1000 1 1 62 SER CB C -11.851 -1.126 -4.122 1.00 . A A . 62 SER CB 1 1
1 1001 1 1 62 SER H H -9.333 -1.129 -4.301 1.00 . A A . 62 SER H 1 1
1 1002 1 1 62 SER HA H -11.142 -1.701 -2.197 1.00 . A A . 62 SER HA 1 1
1 1003 1 1 62 SER HB2 H -11.693 -1.404 -5.153 1.00 . A A . 62 SER HB2 1 1
1 1004 1 1 62 SER HB3 H -12.883 -1.306 -3.855 1.00 . A A . 62 SER HB3 1 1
1 1005 1 1 62 SER HG H -10.770 0.487 -4.464 1.00 . A A . 62 SER HG 1 1
1 1006 1 1 62 SER N N -9.545 -1.647 -3.503 1.00 . A A . 62 SER N 1 1
1 1007 1 1 62 SER O O -12.375 -3.914 -3.176 1.00 . A A . 62 SER O 1 1
1 1008 1 1 62 SER OG O -11.575 0.267 -3.973 1.00 . A A . 62 SER OG 1 1
1 1009 1 1 63 GLN C C -9.309 -6.500 -3.504 1.00 . A A . 63 GLN C 1 1
1 1010 1 1 63 GLN CA C -10.451 -5.663 -4.074 1.00 . A A . 63 GLN CA 1 1
1 1011 1 1 63 GLN CB C -10.582 -5.937 -5.571 1.00 . A A . 63 GLN CB 1 1
1 1012 1 1 63 GLN CD C -11.787 -5.454 -7.719 1.00 . A A . 63 GLN CD 1 1
1 1013 1 1 63 GLN CG C -11.784 -5.280 -6.221 1.00 . A A . 63 GLN CG 1 1
1 1014 1 1 63 GLN H H -9.362 -3.845 -3.974 1.00 . A A . 63 GLN H 1 1
1 1015 1 1 63 GLN HA H -11.369 -5.956 -3.588 1.00 . A A . 63 GLN HA 1 1
1 1016 1 1 63 GLN HB2 H -9.694 -5.574 -6.068 1.00 . A A . 63 GLN HB2 1 1
1 1017 1 1 63 GLN HB3 H -10.654 -7.003 -5.724 1.00 . A A . 63 GLN HB3 1 1
1 1018 1 1 63 GLN HE21 H -10.720 -3.798 -7.924 1.00 . A A . 63 GLN HE21 1 1
1 1019 1 1 63 GLN HE22 H -11.130 -4.630 -9.391 1.00 . A A . 63 GLN HE22 1 1
1 1020 1 1 63 GLN HG2 H -12.684 -5.722 -5.819 1.00 . A A . 63 GLN HG2 1 1
1 1021 1 1 63 GLN HG3 H -11.769 -4.224 -5.995 1.00 . A A . 63 GLN HG3 1 1
1 1022 1 1 63 GLN N N -10.251 -4.240 -3.833 1.00 . A A . 63 GLN N 1 1
1 1023 1 1 63 GLN NE2 N -11.154 -4.536 -8.412 1.00 . A A . 63 GLN NE2 1 1
1 1024 1 1 63 GLN O O -9.475 -7.195 -2.497 1.00 . A A . 63 GLN O 1 1
1 1025 1 1 63 GLN OE1 O -12.341 -6.417 -8.246 1.00 . A A . 63 GLN OE1 1 1
1 1026 1 1 64 PHE C C -6.227 -6.589 -2.608 1.00 . A A . 64 PHE C 1 1
1 1027 1 1 64 PHE CA C -7.001 -7.219 -3.756 1.00 . A A . 64 PHE CA 1 1
1 1028 1 1 64 PHE CB C -6.080 -7.458 -4.956 1.00 . A A . 64 PHE CB 1 1
1 1029 1 1 64 PHE CD1 C -6.665 -9.619 -6.095 1.00 . A A . 64 PHE CD1 1 1
1 1030 1 1 64 PHE CD2 C -7.390 -7.581 -7.098 1.00 . A A . 64 PHE CD2 1 1
1 1031 1 1 64 PHE CE1 C -7.255 -10.335 -7.118 1.00 . A A . 64 PHE CE1 1 1
1 1032 1 1 64 PHE CE2 C -7.982 -8.291 -8.123 1.00 . A A . 64 PHE CE2 1 1
1 1033 1 1 64 PHE CG C -6.725 -8.235 -6.072 1.00 . A A . 64 PHE CG 1 1
1 1034 1 1 64 PHE CZ C -7.914 -9.671 -8.133 1.00 . A A . 64 PHE CZ 1 1
1 1035 1 1 64 PHE H H -8.054 -5.773 -4.875 1.00 . A A . 64 PHE H 1 1
1 1036 1 1 64 PHE HA H -7.379 -8.174 -3.423 1.00 . A A . 64 PHE HA 1 1
1 1037 1 1 64 PHE HB2 H -5.766 -6.505 -5.354 1.00 . A A . 64 PHE HB2 1 1
1 1038 1 1 64 PHE HB3 H -5.209 -8.007 -4.627 1.00 . A A . 64 PHE HB3 1 1
1 1039 1 1 64 PHE HD1 H -6.149 -10.140 -5.302 1.00 . A A . 64 PHE HD1 1 1
1 1040 1 1 64 PHE HD2 H -7.444 -6.502 -7.091 1.00 . A A . 64 PHE HD2 1 1
1 1041 1 1 64 PHE HE1 H -7.202 -11.414 -7.124 1.00 . A A . 64 PHE HE1 1 1
1 1042 1 1 64 PHE HE2 H -8.498 -7.770 -8.915 1.00 . A A . 64 PHE HE2 1 1
1 1043 1 1 64 PHE HZ H -8.377 -10.229 -8.933 1.00 . A A . 64 PHE HZ 1 1
1 1044 1 1 64 PHE N N -8.150 -6.416 -4.139 1.00 . A A . 64 PHE N 1 1
1 1045 1 1 64 PHE O O -5.132 -6.064 -2.790 1.00 . A A . 64 PHE O 1 1
1 1046 1 1 65 SER C C -6.793 -6.852 0.947 1.00 . A A . 65 SER C 1 1
1 1047 1 1 65 SER CA C -6.196 -6.133 -0.243 1.00 . A A . 65 SER CA 1 1
1 1048 1 1 65 SER CB C -6.390 -4.618 -0.103 1.00 . A A . 65 SER CB 1 1
1 1049 1 1 65 SER H H -7.728 -6.993 -1.382 1.00 . A A . 65 SER H 1 1
1 1050 1 1 65 SER HA H -5.141 -6.356 -0.298 1.00 . A A . 65 SER HA 1 1
1 1051 1 1 65 SER HB2 H -6.098 -4.133 -1.022 1.00 . A A . 65 SER HB2 1 1
1 1052 1 1 65 SER HB3 H -7.428 -4.407 0.103 1.00 . A A . 65 SER HB3 1 1
1 1053 1 1 65 SER HG H -4.846 -4.696 1.104 1.00 . A A . 65 SER HG 1 1
1 1054 1 1 65 SER N N -6.820 -6.624 -1.441 1.00 . A A . 65 SER N 1 1
1 1055 1 1 65 SER O O -7.974 -7.201 0.937 1.00 . A A . 65 SER O 1 1
1 1056 1 1 65 SER OG O -5.598 -4.104 0.961 1.00 . A A . 65 SER OG 1 1
1 1057 1 1 66 ASP C C -6.755 -6.831 4.265 1.00 . A A . 66 ASP C 1 1
1 1058 1 1 66 ASP CA C -6.451 -7.799 3.138 1.00 . A A . 66 ASP CA 1 1
1 1059 1 1 66 ASP CB C -5.418 -8.827 3.600 1.00 . A A . 66 ASP CB 1 1
1 1060 1 1 66 ASP CG C -5.130 -9.892 2.560 1.00 . A A . 66 ASP CG 1 1
1 1061 1 1 66 ASP H H -5.048 -6.796 1.907 1.00 . A A . 66 ASP H 1 1
1 1062 1 1 66 ASP HA H -7.360 -8.317 2.874 1.00 . A A . 66 ASP HA 1 1
1 1063 1 1 66 ASP HB2 H -4.493 -8.314 3.818 1.00 . A A . 66 ASP HB2 1 1
1 1064 1 1 66 ASP HB3 H -5.774 -9.310 4.496 1.00 . A A . 66 ASP HB3 1 1
1 1065 1 1 66 ASP N N -5.987 -7.093 1.957 1.00 . A A . 66 ASP N 1 1
1 1066 1 1 66 ASP O O -7.017 -7.241 5.395 1.00 . A A . 66 ASP O 1 1
1 1067 1 1 66 ASP OD1 O -6.073 -10.588 2.132 1.00 . A A . 66 ASP OD1 1 1
1 1068 1 1 66 ASP OD2 O -3.956 -10.030 2.166 1.00 . A A . 66 ASP OD2 1 1
1 1069 1 1 67 ALA C C -8.352 -3.887 4.707 1.00 . A A . 67 ALA C 1 1
1 1070 1 1 67 ALA CA C -7.001 -4.529 4.953 1.00 . A A . 67 ALA CA 1 1
1 1071 1 1 67 ALA CB C -5.913 -3.471 4.947 1.00 . A A . 67 ALA CB 1 1
1 1072 1 1 67 ALA H H -6.528 -5.281 3.038 1.00 . A A . 67 ALA H 1 1
1 1073 1 1 67 ALA HA H -7.009 -5.002 5.924 1.00 . A A . 67 ALA HA 1 1
1 1074 1 1 67 ALA HB1 H -6.148 -2.710 5.676 1.00 . A A . 67 ALA HB1 1 1
1 1075 1 1 67 ALA HB2 H -5.848 -3.024 3.967 1.00 . A A . 67 ALA HB2 1 1
1 1076 1 1 67 ALA HB3 H -4.966 -3.927 5.201 1.00 . A A . 67 ALA HB3 1 1
1 1077 1 1 67 ALA N N -6.727 -5.550 3.960 1.00 . A A . 67 ALA N 1 1
1 1078 1 1 67 ALA O O -9.013 -4.163 3.703 1.00 . A A . 67 ALA O 1 1
1 1079 1 1 68 SER C C -9.960 -1.253 4.405 1.00 . A A . 68 SER C 1 1
1 1080 1 1 68 SER CA C -10.008 -2.308 5.519 1.00 . A A . 68 SER CA 1 1
1 1081 1 1 68 SER CB C -10.327 -1.656 6.862 1.00 . A A . 68 SER CB 1 1
1 1082 1 1 68 SER H H -8.164 -2.827 6.385 1.00 . A A . 68 SER H 1 1
1 1083 1 1 68 SER HA H -10.777 -3.031 5.287 1.00 . A A . 68 SER HA 1 1
1 1084 1 1 68 SER HB2 H -9.658 -0.825 7.024 1.00 . A A . 68 SER HB2 1 1
1 1085 1 1 68 SER HB3 H -11.348 -1.304 6.857 1.00 . A A . 68 SER HB3 1 1
1 1086 1 1 68 SER HG H -10.616 -2.251 8.709 1.00 . A A . 68 SER HG 1 1
1 1087 1 1 68 SER N N -8.743 -3.010 5.613 1.00 . A A . 68 SER N 1 1
1 1088 1 1 68 SER O O -10.972 -0.636 4.071 1.00 . A A . 68 SER O 1 1
1 1089 1 1 68 SER OG O -10.168 -2.592 7.925 1.00 . A A . 68 SER OG 1 1
1 1090 1 1 69 SER C C -9.470 -0.416 1.563 1.00 . A A . 69 SER C 1 1
1 1091 1 1 69 SER CA C -8.544 -0.124 2.750 1.00 . A A . 69 SER CA 1 1
1 1092 1 1 69 SER CB C -7.080 -0.189 2.310 1.00 . A A . 69 SER CB 1 1
1 1093 1 1 69 SER H H -8.007 -1.597 4.156 1.00 . A A . 69 SER H 1 1
1 1094 1 1 69 SER HA H -8.752 0.866 3.124 1.00 . A A . 69 SER HA 1 1
1 1095 1 1 69 SER HB2 H -6.887 -1.146 1.845 1.00 . A A . 69 SER HB2 1 1
1 1096 1 1 69 SER HB3 H -6.878 0.601 1.605 1.00 . A A . 69 SER HB3 1 1
1 1097 1 1 69 SER HG H -6.694 0.390 4.147 1.00 . A A . 69 SER HG 1 1
1 1098 1 1 69 SER N N -8.767 -1.072 3.831 1.00 . A A . 69 SER N 1 1
1 1099 1 1 69 SER O O -9.847 0.489 0.822 1.00 . A A . 69 SER O 1 1
1 1100 1 1 69 SER OG O -6.209 -0.040 3.429 1.00 . A A . 69 SER OG 1 1
1 1101 1 1 70 ALA C C -12.084 -1.399 0.406 1.00 . A A . 70 ALA C 1 1
1 1102 1 1 70 ALA CA C -10.737 -2.119 0.347 1.00 . A A . 70 ALA CA 1 1
1 1103 1 1 70 ALA CB C -10.944 -3.622 0.416 1.00 . A A . 70 ALA CB 1 1
1 1104 1 1 70 ALA H H -9.502 -2.358 2.035 1.00 . A A . 70 ALA H 1 1
1 1105 1 1 70 ALA HA H -10.252 -1.889 -0.588 1.00 . A A . 70 ALA HA 1 1
1 1106 1 1 70 ALA HB1 H -11.551 -3.941 -0.419 1.00 . A A . 70 ALA HB1 1 1
1 1107 1 1 70 ALA HB2 H -11.440 -3.876 1.340 1.00 . A A . 70 ALA HB2 1 1
1 1108 1 1 70 ALA HB3 H -9.985 -4.119 0.372 1.00 . A A . 70 ALA HB3 1 1
1 1109 1 1 70 ALA N N -9.848 -1.687 1.415 1.00 . A A . 70 ALA N 1 1
1 1110 1 1 70 ALA O O -12.715 -1.156 -0.621 1.00 . A A . 70 ALA O 1 1
1 1111 1 1 71 LYS C C -13.566 1.098 2.118 1.00 . A A . 71 LYS C 1 1
1 1112 1 1 71 LYS CA C -13.785 -0.376 1.798 1.00 . A A . 71 LYS CA 1 1
1 1113 1 1 71 LYS CB C -14.584 -1.043 2.917 1.00 . A A . 71 LYS CB 1 1
1 1114 1 1 71 LYS CD C -15.714 -3.120 3.792 1.00 . A A . 71 LYS CD 1 1
1 1115 1 1 71 LYS CE C -17.087 -2.468 3.855 1.00 . A A . 71 LYS CE 1 1
1 1116 1 1 71 LYS CG C -14.858 -2.522 2.684 1.00 . A A . 71 LYS CG 1 1
1 1117 1 1 71 LYS H H -11.958 -1.253 2.393 1.00 . A A . 71 LYS H 1 1
1 1118 1 1 71 LYS HA H -14.343 -0.453 0.876 1.00 . A A . 71 LYS HA 1 1
1 1119 1 1 71 LYS HB2 H -14.037 -0.943 3.843 1.00 . A A . 71 LYS HB2 1 1
1 1120 1 1 71 LYS HB3 H -15.531 -0.535 3.013 1.00 . A A . 71 LYS HB3 1 1
1 1121 1 1 71 LYS HD2 H -15.839 -4.177 3.607 1.00 . A A . 71 LYS HD2 1 1
1 1122 1 1 71 LYS HD3 H -15.213 -2.976 4.738 1.00 . A A . 71 LYS HD3 1 1
1 1123 1 1 71 LYS HE2 H -16.967 -1.435 4.143 1.00 . A A . 71 LYS HE2 1 1
1 1124 1 1 71 LYS HE3 H -17.542 -2.515 2.877 1.00 . A A . 71 LYS HE3 1 1
1 1125 1 1 71 LYS HG2 H -15.373 -2.639 1.742 1.00 . A A . 71 LYS HG2 1 1
1 1126 1 1 71 LYS HG3 H -13.915 -3.048 2.644 1.00 . A A . 71 LYS HG3 1 1
1 1127 1 1 71 LYS HZ1 H -18.903 -2.668 4.853 1.00 . A A . 71 LYS HZ1 1 1
1 1128 1 1 71 LYS HZ2 H -17.561 -3.086 5.788 1.00 . A A . 71 LYS HZ2 1 1
1 1129 1 1 71 LYS HZ3 H -18.108 -4.132 4.583 1.00 . A A . 71 LYS HZ3 1 1
1 1130 1 1 71 LYS N N -12.514 -1.054 1.609 1.00 . A A . 71 LYS N 1 1
1 1131 1 1 71 LYS NZ N -17.973 -3.133 4.836 1.00 . A A . 71 LYS NZ 1 1
1 1132 1 1 71 LYS O O -14.506 1.831 2.420 1.00 . A A . 71 LYS O 1 1
1 1133 1 1 72 ALA C C -11.296 3.551 1.122 1.00 . A A . 72 ALA C 1 1
1 1134 1 1 72 ALA CA C -11.965 2.903 2.326 1.00 . A A . 72 ALA CA 1 1
1 1135 1 1 72 ALA CB C -11.048 2.959 3.542 1.00 . A A . 72 ALA CB 1 1
1 1136 1 1 72 ALA H H -11.614 0.899 1.762 1.00 . A A . 72 ALA H 1 1
1 1137 1 1 72 ALA HA H -12.873 3.440 2.560 1.00 . A A . 72 ALA HA 1 1
1 1138 1 1 72 ALA HB1 H -10.833 3.989 3.784 1.00 . A A . 72 ALA HB1 1 1
1 1139 1 1 72 ALA HB2 H -10.127 2.443 3.320 1.00 . A A . 72 ALA HB2 1 1
1 1140 1 1 72 ALA HB3 H -11.533 2.483 4.382 1.00 . A A . 72 ALA HB3 1 1
1 1141 1 1 72 ALA N N -12.320 1.527 2.033 1.00 . A A . 72 ALA N 1 1
1 1142 1 1 72 ALA O O -10.682 4.617 1.240 1.00 . A A . 72 ALA O 1 1
1 1143 1 1 73 ARG C C -9.311 3.157 -1.349 1.00 . A A . 73 ARG C 1 1
1 1144 1 1 73 ARG CA C -10.837 3.337 -1.319 1.00 . A A . 73 ARG CA 1 1
1 1145 1 1 73 ARG CB C -11.222 4.800 -1.615 1.00 . A A . 73 ARG CB 1 1
1 1146 1 1 73 ARG CD C -11.694 4.484 -4.070 1.00 . A A . 73 ARG CD 1 1
1 1147 1 1 73 ARG CG C -10.897 5.265 -3.032 1.00 . A A . 73 ARG CG 1 1
1 1148 1 1 73 ARG CZ C -12.141 4.560 -6.508 1.00 . A A . 73 ARG CZ 1 1
1 1149 1 1 73 ARG H H -11.904 2.033 -0.026 1.00 . A A . 73 ARG H 1 1
1 1150 1 1 73 ARG HA H -11.258 2.707 -2.088 1.00 . A A . 73 ARG HA 1 1
1 1151 1 1 73 ARG HB2 H -12.285 4.916 -1.461 1.00 . A A . 73 ARG HB2 1 1
1 1152 1 1 73 ARG HB3 H -10.700 5.441 -0.921 1.00 . A A . 73 ARG HB3 1 1
1 1153 1 1 73 ARG HD2 H -11.385 3.451 -4.040 1.00 . A A . 73 ARG HD2 1 1
1 1154 1 1 73 ARG HD3 H -12.743 4.553 -3.825 1.00 . A A . 73 ARG HD3 1 1
1 1155 1 1 73 ARG HE H -10.821 5.723 -5.536 1.00 . A A . 73 ARG HE 1 1
1 1156 1 1 73 ARG HG2 H -11.139 6.314 -3.121 1.00 . A A . 73 ARG HG2 1 1
1 1157 1 1 73 ARG HG3 H -9.843 5.119 -3.215 1.00 . A A . 73 ARG HG3 1 1
1 1158 1 1 73 ARG HH11 H -13.190 3.131 -5.512 1.00 . A A . 73 ARG HH11 1 1
1 1159 1 1 73 ARG HH12 H -13.516 3.235 -7.205 1.00 . A A . 73 ARG HH12 1 1
1 1160 1 1 73 ARG HH21 H -11.250 5.865 -7.794 1.00 . A A . 73 ARG HH21 1 1
1 1161 1 1 73 ARG HH22 H -12.405 4.800 -8.514 1.00 . A A . 73 ARG HH22 1 1
1 1162 1 1 73 ARG N N -11.412 2.879 -0.036 1.00 . A A . 73 ARG N 1 1
1 1163 1 1 73 ARG NE N -11.486 4.999 -5.428 1.00 . A A . 73 ARG NE 1 1
1 1164 1 1 73 ARG NH1 N -13.015 3.563 -6.401 1.00 . A A . 73 ARG NH1 1 1
1 1165 1 1 73 ARG NH2 N -11.912 5.116 -7.697 1.00 . A A . 73 ARG NH2 1 1
1 1166 1 1 73 ARG O O -8.722 2.960 -2.409 1.00 . A A . 73 ARG O 1 1
1 1167 1 1 74 GLY C C -6.536 4.377 0.088 1.00 . A A . 74 GLY C 1 1
1 1168 1 1 74 GLY CA C -7.251 3.060 -0.085 1.00 . A A . 74 GLY CA 1 1
1 1169 1 1 74 GLY H H -9.210 3.410 0.626 1.00 . A A . 74 GLY H 1 1
1 1170 1 1 74 GLY HA2 H -7.031 2.430 0.762 1.00 . A A . 74 GLY HA2 1 1
1 1171 1 1 74 GLY HA3 H -6.892 2.582 -0.984 1.00 . A A . 74 GLY HA3 1 1
1 1172 1 1 74 GLY N N -8.686 3.230 -0.182 1.00 . A A . 74 GLY N 1 1
1 1173 1 1 74 GLY O O -5.376 4.417 0.504 1.00 . A A . 74 GLY O 1 1
1 1174 1 1 75 ASP C C -6.704 7.307 1.309 1.00 . A A . 75 ASP C 1 1
1 1175 1 1 75 ASP CA C -6.674 6.796 -0.127 1.00 . A A . 75 ASP CA 1 1
1 1176 1 1 75 ASP CB C -7.448 7.747 -1.040 1.00 . A A . 75 ASP CB 1 1
1 1177 1 1 75 ASP CG C -6.867 9.147 -1.069 1.00 . A A . 75 ASP CG 1 1
1 1178 1 1 75 ASP H H -8.167 5.344 -0.494 1.00 . A A . 75 ASP H 1 1
1 1179 1 1 75 ASP HA H -5.649 6.749 -0.459 1.00 . A A . 75 ASP HA 1 1
1 1180 1 1 75 ASP HB2 H -7.433 7.353 -2.045 1.00 . A A . 75 ASP HB2 1 1
1 1181 1 1 75 ASP HB3 H -8.470 7.804 -0.700 1.00 . A A . 75 ASP HB3 1 1
1 1182 1 1 75 ASP N N -7.237 5.454 -0.211 1.00 . A A . 75 ASP N 1 1
1 1183 1 1 75 ASP O O -7.709 7.154 2.013 1.00 . A A . 75 ASP O 1 1
1 1184 1 1 75 ASP OD1 O -5.954 9.400 -1.876 1.00 . A A . 75 ASP OD1 1 1
1 1185 1 1 75 ASP OD2 O -7.334 10.003 -0.299 1.00 . A A . 75 ASP OD2 1 1
1 1186 1 1 76 LEU C C -5.638 9.945 3.115 1.00 . A A . 76 LEU C 1 1
1 1187 1 1 76 LEU CA C -5.494 8.430 3.102 1.00 . A A . 76 LEU CA 1 1
1 1188 1 1 76 LEU CB C -4.148 8.037 3.718 1.00 . A A . 76 LEU CB 1 1
1 1189 1 1 76 LEU CD1 C -2.496 6.275 4.375 1.00 . A A . 76 LEU CD1 1 1
1 1190 1 1 76 LEU CD2 C -4.901 6.022 4.999 1.00 . A A . 76 LEU CD2 1 1
1 1191 1 1 76 LEU CG C -3.930 6.543 3.949 1.00 . A A . 76 LEU CG 1 1
1 1192 1 1 76 LEU H H -4.829 7.980 1.142 1.00 . A A . 76 LEU H 1 1
1 1193 1 1 76 LEU HA H -6.286 7.997 3.691 1.00 . A A . 76 LEU HA 1 1
1 1194 1 1 76 LEU HB2 H -3.364 8.395 3.065 1.00 . A A . 76 LEU HB2 1 1
1 1195 1 1 76 LEU HB3 H -4.055 8.541 4.669 1.00 . A A . 76 LEU HB3 1 1
1 1196 1 1 76 LEU HD11 H -2.290 6.798 5.297 1.00 . A A . 76 LEU HD11 1 1
1 1197 1 1 76 LEU HD12 H -1.822 6.624 3.606 1.00 . A A . 76 LEU HD12 1 1
1 1198 1 1 76 LEU HD13 H -2.357 5.215 4.523 1.00 . A A . 76 LEU HD13 1 1
1 1199 1 1 76 LEU HD21 H -4.728 4.968 5.155 1.00 . A A . 76 LEU HD21 1 1
1 1200 1 1 76 LEU HD22 H -5.913 6.176 4.660 1.00 . A A . 76 LEU HD22 1 1
1 1201 1 1 76 LEU HD23 H -4.746 6.554 5.927 1.00 . A A . 76 LEU HD23 1 1
1 1202 1 1 76 LEU HG H -4.111 6.012 3.027 1.00 . A A . 76 LEU HG 1 1
1 1203 1 1 76 LEU N N -5.601 7.899 1.745 1.00 . A A . 76 LEU N 1 1
1 1204 1 1 76 LEU O O -5.647 10.568 4.179 1.00 . A A . 76 LEU O 1 1
1 1205 1 1 77 GLY C C -4.519 12.636 2.021 1.00 . A A . 77 GLY C 1 1
1 1206 1 1 77 GLY CA C -5.863 11.970 1.844 1.00 . A A . 77 GLY CA 1 1
1 1207 1 1 77 GLY H H -5.806 9.987 1.127 1.00 . A A . 77 GLY H 1 1
1 1208 1 1 77 GLY HA2 H -6.258 12.227 0.873 1.00 . A A . 77 GLY HA2 1 1
1 1209 1 1 77 GLY HA3 H -6.537 12.331 2.607 1.00 . A A . 77 GLY HA3 1 1
1 1210 1 1 77 GLY N N -5.765 10.532 1.941 1.00 . A A . 77 GLY N 1 1
1 1211 1 1 77 GLY O O -3.487 11.964 2.046 1.00 . A A . 77 GLY O 1 1
1 1212 1 1 78 ALA C C -2.955 14.754 3.805 1.00 . A A . 78 ALA C 1 1
1 1213 1 1 78 ALA CA C -3.290 14.690 2.327 1.00 . A A . 78 ALA CA 1 1
1 1214 1 1 78 ALA CB C -3.407 16.090 1.742 1.00 . A A . 78 ALA CB 1 1
1 1215 1 1 78 ALA H H -5.368 14.436 2.088 1.00 . A A . 78 ALA H 1 1
1 1216 1 1 78 ALA HA H -2.498 14.167 1.810 1.00 . A A . 78 ALA HA 1 1
1 1217 1 1 78 ALA HB1 H -2.467 16.607 1.855 1.00 . A A . 78 ALA HB1 1 1
1 1218 1 1 78 ALA HB2 H -4.182 16.634 2.262 1.00 . A A . 78 ALA HB2 1 1
1 1219 1 1 78 ALA HB3 H -3.660 16.022 0.692 1.00 . A A . 78 ALA HB3 1 1
1 1220 1 1 78 ALA N N -4.519 13.949 2.131 1.00 . A A . 78 ALA N 1 1
1 1221 1 1 78 ALA O O -3.614 15.464 4.570 1.00 . A A . 78 ALA O 1 1
1 1222 1 1 79 PHE C C -0.168 14.582 5.810 1.00 . A A . 79 PHE C 1 1
1 1223 1 1 79 PHE CA C -1.543 13.969 5.602 1.00 . A A . 79 PHE CA 1 1
1 1224 1 1 79 PHE CB C -1.576 12.519 6.123 1.00 . A A . 79 PHE CB 1 1
1 1225 1 1 79 PHE CD1 C 0.616 11.349 5.688 1.00 . A A . 79 PHE CD1 1 1
1 1226 1 1 79 PHE CD2 C -1.238 10.842 4.274 1.00 . A A . 79 PHE CD2 1 1
1 1227 1 1 79 PHE CE1 C 1.403 10.463 4.978 1.00 . A A . 79 PHE CE1 1 1
1 1228 1 1 79 PHE CE2 C -0.456 9.956 3.561 1.00 . A A . 79 PHE CE2 1 1
1 1229 1 1 79 PHE CG C -0.714 11.552 5.344 1.00 . A A . 79 PHE CG 1 1
1 1230 1 1 79 PHE CZ C 0.866 9.764 3.914 1.00 . A A . 79 PHE CZ 1 1
1 1231 1 1 79 PHE H H -1.420 13.509 3.541 1.00 . A A . 79 PHE H 1 1
1 1232 1 1 79 PHE HA H -2.261 14.551 6.158 1.00 . A A . 79 PHE HA 1 1
1 1233 1 1 79 PHE HB2 H -1.235 12.507 7.148 1.00 . A A . 79 PHE HB2 1 1
1 1234 1 1 79 PHE HB3 H -2.594 12.160 6.089 1.00 . A A . 79 PHE HB3 1 1
1 1235 1 1 79 PHE HD1 H 1.037 11.896 6.521 1.00 . A A . 79 PHE HD1 1 1
1 1236 1 1 79 PHE HD2 H -2.271 10.990 3.996 1.00 . A A . 79 PHE HD2 1 1
1 1237 1 1 79 PHE HE1 H 2.436 10.315 5.255 1.00 . A A . 79 PHE HE1 1 1
1 1238 1 1 79 PHE HE2 H -0.877 9.410 2.730 1.00 . A A . 79 PHE HE2 1 1
1 1239 1 1 79 PHE HZ H 1.480 9.071 3.358 1.00 . A A . 79 PHE HZ 1 1
1 1240 1 1 79 PHE N N -1.933 14.027 4.205 1.00 . A A . 79 PHE N 1 1
1 1241 1 1 79 PHE O O 0.648 14.633 4.882 1.00 . A A . 79 PHE O 1 1
1 1242 1 1 80 SER C C 2.311 14.672 7.916 1.00 . A A . 80 SER C 1 1
1 1243 1 1 80 SER CA C 1.328 15.698 7.355 1.00 . A A . 80 SER CA 1 1
1 1244 1 1 80 SER CB C 1.094 16.829 8.368 1.00 . A A . 80 SER CB 1 1
1 1245 1 1 80 SER H H -0.625 14.995 7.704 1.00 . A A . 80 SER H 1 1
1 1246 1 1 80 SER HA H 1.744 16.118 6.452 1.00 . A A . 80 SER HA 1 1
1 1247 1 1 80 SER HB2 H 0.276 17.447 8.028 1.00 . A A . 80 SER HB2 1 1
1 1248 1 1 80 SER HB3 H 0.846 16.402 9.328 1.00 . A A . 80 SER HB3 1 1
1 1249 1 1 80 SER HG H 2.239 18.332 7.833 1.00 . A A . 80 SER HG 1 1
1 1250 1 1 80 SER N N 0.070 15.067 7.016 1.00 . A A . 80 SER N 1 1
1 1251 1 1 80 SER O O 1.933 13.546 8.252 1.00 . A A . 80 SER O 1 1
1 1252 1 1 80 SER OG O 2.250 17.646 8.515 1.00 . A A . 80 SER OG 1 1
1 1253 1 1 81 ARG C C 4.675 14.206 10.034 1.00 . A A . 81 ARG C 1 1
1 1254 1 1 81 ARG CA C 4.625 14.211 8.508 1.00 . A A . 81 ARG CA 1 1
1 1255 1 1 81 ARG CB C 5.973 14.659 7.935 1.00 . A A . 81 ARG CB 1 1
1 1256 1 1 81 ARG CD C 7.656 16.501 7.640 1.00 . A A . 81 ARG CD 1 1
1 1257 1 1 81 ARG CG C 6.358 16.086 8.305 1.00 . A A . 81 ARG CG 1 1
1 1258 1 1 81 ARG CZ C 9.101 18.507 7.501 1.00 . A A . 81 ARG CZ 1 1
1 1259 1 1 81 ARG H H 3.777 16.000 7.771 1.00 . A A . 81 ARG H 1 1
1 1260 1 1 81 ARG HA H 4.418 13.208 8.163 1.00 . A A . 81 ARG HA 1 1
1 1261 1 1 81 ARG HB2 H 6.743 13.997 8.302 1.00 . A A . 81 ARG HB2 1 1
1 1262 1 1 81 ARG HB3 H 5.934 14.588 6.859 1.00 . A A . 81 ARG HB3 1 1
1 1263 1 1 81 ARG HD2 H 8.420 15.779 7.886 1.00 . A A . 81 ARG HD2 1 1
1 1264 1 1 81 ARG HD3 H 7.506 16.513 6.571 1.00 . A A . 81 ARG HD3 1 1
1 1265 1 1 81 ARG HE H 7.633 18.229 8.842 1.00 . A A . 81 ARG HE 1 1
1 1266 1 1 81 ARG HG2 H 5.572 16.756 7.988 1.00 . A A . 81 ARG HG2 1 1
1 1267 1 1 81 ARG HG3 H 6.475 16.148 9.376 1.00 . A A . 81 ARG HG3 1 1
1 1268 1 1 81 ARG HH11 H 9.448 17.119 6.066 1.00 . A A . 81 ARG HH11 1 1
1 1269 1 1 81 ARG HH12 H 10.473 18.506 5.998 1.00 . A A . 81 ARG HH12 1 1
1 1270 1 1 81 ARG HH21 H 9.003 20.072 8.788 1.00 . A A . 81 ARG HH21 1 1
1 1271 1 1 81 ARG HH22 H 10.226 20.198 7.564 1.00 . A A . 81 ARG HH22 1 1
1 1272 1 1 81 ARG N N 3.565 15.076 8.020 1.00 . A A . 81 ARG N 1 1
1 1273 1 1 81 ARG NE N 8.101 17.830 8.073 1.00 . A A . 81 ARG NE 1 1
1 1274 1 1 81 ARG NH1 N 9.723 18.007 6.445 1.00 . A A . 81 ARG NH1 1 1
1 1275 1 1 81 ARG NH2 N 9.472 19.686 7.989 1.00 . A A . 81 ARG NH2 1 1
1 1276 1 1 81 ARG O O 4.275 15.175 10.685 1.00 . A A . 81 ARG O 1 1
1 1277 1 1 82 GLY C C 4.002 12.428 12.638 1.00 . A A . 82 GLY C 1 1
1 1278 1 1 82 GLY CA C 5.265 12.994 12.032 1.00 . A A . 82 GLY CA 1 1
1 1279 1 1 82 GLY H H 5.447 12.363 10.021 1.00 . A A . 82 GLY H 1 1
1 1280 1 1 82 GLY HA2 H 6.095 12.347 12.273 1.00 . A A . 82 GLY HA2 1 1
1 1281 1 1 82 GLY HA3 H 5.447 13.971 12.453 1.00 . A A . 82 GLY HA3 1 1
1 1282 1 1 82 GLY N N 5.163 13.114 10.595 1.00 . A A . 82 GLY N 1 1
1 1283 1 1 82 GLY O O 3.735 12.611 13.829 1.00 . A A . 82 GLY O 1 1
1 1284 1 1 83 GLN C C 1.896 9.678 12.130 1.00 . A A . 83 GLN C 1 1
1 1285 1 1 83 GLN CA C 1.960 11.192 12.288 1.00 . A A . 83 GLN CA 1 1
1 1286 1 1 83 GLN CB C 0.807 11.850 11.533 1.00 . A A . 83 GLN CB 1 1
1 1287 1 1 83 GLN CD C -0.454 13.989 11.039 1.00 . A A . 83 GLN CD 1 1
1 1288 1 1 83 GLN CG C 0.722 13.353 11.750 1.00 . A A . 83 GLN CG 1 1
1 1289 1 1 83 GLN H H 3.514 11.567 10.900 1.00 . A A . 83 GLN H 1 1
1 1290 1 1 83 GLN HA H 1.863 11.433 13.334 1.00 . A A . 83 GLN HA 1 1
1 1291 1 1 83 GLN HB2 H 0.936 11.665 10.477 1.00 . A A . 83 GLN HB2 1 1
1 1292 1 1 83 GLN HB3 H -0.122 11.407 11.858 1.00 . A A . 83 GLN HB3 1 1
1 1293 1 1 83 GLN HE21 H -0.331 12.663 9.572 1.00 . A A . 83 GLN HE21 1 1
1 1294 1 1 83 GLN HE22 H -1.597 13.830 9.432 1.00 . A A . 83 GLN HE22 1 1
1 1295 1 1 83 GLN HG2 H 0.626 13.546 12.808 1.00 . A A . 83 GLN HG2 1 1
1 1296 1 1 83 GLN HG3 H 1.632 13.807 11.386 1.00 . A A . 83 GLN HG3 1 1
1 1297 1 1 83 GLN N N 3.225 11.731 11.832 1.00 . A A . 83 GLN N 1 1
1 1298 1 1 83 GLN NE2 N -0.828 13.440 9.900 1.00 . A A . 83 GLN NE2 1 1
1 1299 1 1 83 GLN O O 1.291 8.988 12.948 1.00 . A A . 83 GLN O 1 1
1 1300 1 1 83 GLN OE1 O -1.010 14.984 11.512 1.00 . A A . 83 GLN OE1 1 1
1 1301 1 1 84 MET C C 3.889 7.132 10.972 1.00 . A A . 84 MET C 1 1
1 1302 1 1 84 MET CA C 2.498 7.732 10.833 1.00 . A A . 84 MET CA 1 1
1 1303 1 1 84 MET CB C 1.933 7.446 9.437 1.00 . A A . 84 MET CB 1 1
1 1304 1 1 84 MET CE C -1.727 8.396 7.678 1.00 . A A . 84 MET CE 1 1
1 1305 1 1 84 MET CG C 0.520 7.965 9.230 1.00 . A A . 84 MET CG 1 1
1 1306 1 1 84 MET H H 3.017 9.758 10.475 1.00 . A A . 84 MET H 1 1
1 1307 1 1 84 MET HA H 1.851 7.280 11.568 1.00 . A A . 84 MET HA 1 1
1 1308 1 1 84 MET HB2 H 2.573 7.910 8.700 1.00 . A A . 84 MET HB2 1 1
1 1309 1 1 84 MET HB3 H 1.928 6.378 9.274 1.00 . A A . 84 MET HB3 1 1
1 1310 1 1 84 MET HE1 H -2.257 8.252 6.749 1.00 . A A . 84 MET HE1 1 1
1 1311 1 1 84 MET HE2 H -1.551 9.452 7.830 1.00 . A A . 84 MET HE2 1 1
1 1312 1 1 84 MET HE3 H -2.319 8.010 8.494 1.00 . A A . 84 MET HE3 1 1
1 1313 1 1 84 MET HG2 H -0.118 7.543 9.994 1.00 . A A . 84 MET HG2 1 1
1 1314 1 1 84 MET HG3 H 0.529 9.040 9.326 1.00 . A A . 84 MET HG3 1 1
1 1315 1 1 84 MET N N 2.520 9.163 11.090 1.00 . A A . 84 MET N 1 1
1 1316 1 1 84 MET O O 4.812 7.785 11.475 1.00 . A A . 84 MET O 1 1
1 1317 1 1 84 MET SD S -0.159 7.533 7.616 1.00 . A A . 84 MET SD 1 1
1 1318 1 1 85 GLN C C 6.369 5.949 9.817 1.00 . A A . 85 GLN C 1 1
1 1319 1 1 85 GLN CA C 5.306 5.174 10.589 1.00 . A A . 85 GLN CA 1 1
1 1320 1 1 85 GLN CB C 5.153 3.775 9.984 1.00 . A A . 85 GLN CB 1 1
1 1321 1 1 85 GLN CD C 4.651 2.366 12.028 1.00 . A A . 85 GLN CD 1 1
1 1322 1 1 85 GLN CG C 4.145 2.890 10.699 1.00 . A A . 85 GLN CG 1 1
1 1323 1 1 85 GLN H H 3.240 5.412 10.199 1.00 . A A . 85 GLN H 1 1
1 1324 1 1 85 GLN HA H 5.609 5.082 11.621 1.00 . A A . 85 GLN HA 1 1
1 1325 1 1 85 GLN HB2 H 4.840 3.876 8.955 1.00 . A A . 85 GLN HB2 1 1
1 1326 1 1 85 GLN HB3 H 6.113 3.280 10.008 1.00 . A A . 85 GLN HB3 1 1
1 1327 1 1 85 GLN HE21 H 2.807 2.350 12.754 1.00 . A A . 85 GLN HE21 1 1
1 1328 1 1 85 GLN HE22 H 4.051 1.819 13.832 1.00 . A A . 85 GLN HE22 1 1
1 1329 1 1 85 GLN HG2 H 3.250 3.466 10.881 1.00 . A A . 85 GLN HG2 1 1
1 1330 1 1 85 GLN HG3 H 3.907 2.052 10.064 1.00 . A A . 85 GLN HG3 1 1
1 1331 1 1 85 GLN N N 4.029 5.879 10.547 1.00 . A A . 85 GLN N 1 1
1 1332 1 1 85 GLN NE2 N 3.748 2.157 12.962 1.00 . A A . 85 GLN NE2 1 1
1 1333 1 1 85 GLN O O 6.109 6.430 8.711 1.00 . A A . 85 GLN O 1 1
1 1334 1 1 85 GLN OE1 O 5.850 2.143 12.205 1.00 . A A . 85 GLN OE1 1 1
1 1335 1 1 86 LYS C C 8.939 6.242 8.345 1.00 . A A . 86 LYS C 1 1
1 1336 1 1 86 LYS CA C 8.667 6.773 9.769 1.00 . A A . 86 LYS CA 1 1
1 1337 1 1 86 LYS CB C 9.934 6.702 10.660 1.00 . A A . 86 LYS CB 1 1
1 1338 1 1 86 LYS CD C 11.873 7.071 9.053 1.00 . A A . 86 LYS CD 1 1
1 1339 1 1 86 LYS CE C 13.031 7.985 8.673 1.00 . A A . 86 LYS CE 1 1
1 1340 1 1 86 LYS CG C 11.085 7.626 10.235 1.00 . A A . 86 LYS CG 1 1
1 1341 1 1 86 LYS H H 7.691 5.656 11.281 1.00 . A A . 86 LYS H 1 1
1 1342 1 1 86 LYS HA H 8.366 7.808 9.683 1.00 . A A . 86 LYS HA 1 1
1 1343 1 1 86 LYS HB2 H 9.657 6.963 11.670 1.00 . A A . 86 LYS HB2 1 1
1 1344 1 1 86 LYS HB3 H 10.299 5.685 10.657 1.00 . A A . 86 LYS HB3 1 1
1 1345 1 1 86 LYS HD2 H 12.264 6.100 9.316 1.00 . A A . 86 LYS HD2 1 1
1 1346 1 1 86 LYS HD3 H 11.209 6.974 8.206 1.00 . A A . 86 LYS HD3 1 1
1 1347 1 1 86 LYS HE2 H 13.682 8.093 9.527 1.00 . A A . 86 LYS HE2 1 1
1 1348 1 1 86 LYS HE3 H 13.579 7.532 7.860 1.00 . A A . 86 LYS HE3 1 1
1 1349 1 1 86 LYS HG2 H 10.678 8.586 9.959 1.00 . A A . 86 LYS HG2 1 1
1 1350 1 1 86 LYS HG3 H 11.755 7.750 11.074 1.00 . A A . 86 LYS HG3 1 1
1 1351 1 1 86 LYS HZ1 H 12.031 9.787 9.015 1.00 . A A . 86 LYS HZ1 1 1
1 1352 1 1 86 LYS HZ2 H 11.957 9.260 7.415 1.00 . A A . 86 LYS HZ2 1 1
1 1353 1 1 86 LYS HZ3 H 13.381 9.933 8.013 1.00 . A A . 86 LYS HZ3 1 1
1 1354 1 1 86 LYS N N 7.555 6.060 10.398 1.00 . A A . 86 LYS N 1 1
1 1355 1 1 86 LYS NZ N 12.569 9.330 8.251 1.00 . A A . 86 LYS NZ 1 1
1 1356 1 1 86 LYS O O 8.948 7.019 7.400 1.00 . A A . 86 LYS O 1 1
1 1357 1 1 87 PRO C C 8.237 4.596 5.854 1.00 . A A . 87 PRO C 1 1
1 1358 1 1 87 PRO CA C 9.393 4.323 6.827 1.00 . A A . 87 PRO CA 1 1
1 1359 1 1 87 PRO CB C 9.520 2.812 7.096 1.00 . A A . 87 PRO CB 1 1
1 1360 1 1 87 PRO CD C 9.198 3.863 9.210 1.00 . A A . 87 PRO CD 1 1
1 1361 1 1 87 PRO CG C 8.920 2.608 8.445 1.00 . A A . 87 PRO CG 1 1
1 1362 1 1 87 PRO HA H 10.311 4.696 6.400 1.00 . A A . 87 PRO HA 1 1
1 1363 1 1 87 PRO HB2 H 8.981 2.263 6.337 1.00 . A A . 87 PRO HB2 1 1
1 1364 1 1 87 PRO HB3 H 10.561 2.528 7.081 1.00 . A A . 87 PRO HB3 1 1
1 1365 1 1 87 PRO HD2 H 8.435 4.031 9.957 1.00 . A A . 87 PRO HD2 1 1
1 1366 1 1 87 PRO HD3 H 10.176 3.821 9.665 1.00 . A A . 87 PRO HD3 1 1
1 1367 1 1 87 PRO HG2 H 7.856 2.454 8.357 1.00 . A A . 87 PRO HG2 1 1
1 1368 1 1 87 PRO HG3 H 9.383 1.762 8.931 1.00 . A A . 87 PRO HG3 1 1
1 1369 1 1 87 PRO N N 9.151 4.901 8.161 1.00 . A A . 87 PRO N 1 1
1 1370 1 1 87 PRO O O 8.439 4.661 4.642 1.00 . A A . 87 PRO O 1 1
1 1371 1 1 88 PHE C C 5.897 6.460 5.045 1.00 . A A . 88 PHE C 1 1
1 1372 1 1 88 PHE CA C 5.859 5.033 5.578 1.00 . A A . 88 PHE CA 1 1
1 1373 1 1 88 PHE CB C 4.578 4.809 6.396 1.00 . A A . 88 PHE CB 1 1
1 1374 1 1 88 PHE CD1 C 2.795 3.722 5.000 1.00 . A A . 88 PHE CD1 1 1
1 1375 1 1 88 PHE CD2 C 2.637 6.067 5.403 1.00 . A A . 88 PHE CD2 1 1
1 1376 1 1 88 PHE CE1 C 1.634 3.768 4.253 1.00 . A A . 88 PHE CE1 1 1
1 1377 1 1 88 PHE CE2 C 1.476 6.119 4.658 1.00 . A A . 88 PHE CE2 1 1
1 1378 1 1 88 PHE CG C 3.312 4.867 5.583 1.00 . A A . 88 PHE CG 1 1
1 1379 1 1 88 PHE CZ C 0.974 4.970 4.082 1.00 . A A . 88 PHE CZ 1 1
1 1380 1 1 88 PHE H H 6.946 4.743 7.370 1.00 . A A . 88 PHE H 1 1
1 1381 1 1 88 PHE HA H 5.873 4.346 4.746 1.00 . A A . 88 PHE HA 1 1
1 1382 1 1 88 PHE HB2 H 4.622 3.838 6.863 1.00 . A A . 88 PHE HB2 1 1
1 1383 1 1 88 PHE HB3 H 4.514 5.566 7.163 1.00 . A A . 88 PHE HB3 1 1
1 1384 1 1 88 PHE HD1 H 3.310 2.781 5.133 1.00 . A A . 88 PHE HD1 1 1
1 1385 1 1 88 PHE HD2 H 3.029 6.967 5.852 1.00 . A A . 88 PHE HD2 1 1
1 1386 1 1 88 PHE HE1 H 1.242 2.867 3.804 1.00 . A A . 88 PHE HE1 1 1
1 1387 1 1 88 PHE HE2 H 0.960 7.059 4.525 1.00 . A A . 88 PHE HE2 1 1
1 1388 1 1 88 PHE HZ H 0.067 5.008 3.498 1.00 . A A . 88 PHE HZ 1 1
1 1389 1 1 88 PHE N N 7.036 4.772 6.396 1.00 . A A . 88 PHE N 1 1
1 1390 1 1 88 PHE O O 5.717 6.693 3.846 1.00 . A A . 88 PHE O 1 1
1 1391 1 1 89 GLU C C 7.443 9.089 4.718 1.00 . A A . 89 GLU C 1 1
1 1392 1 1 89 GLU CA C 6.209 8.814 5.563 1.00 . A A . 89 GLU CA 1 1
1 1393 1 1 89 GLU CB C 6.212 9.700 6.803 1.00 . A A . 89 GLU CB 1 1
1 1394 1 1 89 GLU CD C 4.993 10.448 8.876 1.00 . A A . 89 GLU CD 1 1
1 1395 1 1 89 GLU CG C 4.994 9.515 7.689 1.00 . A A . 89 GLU CG 1 1
1 1396 1 1 89 GLU H H 6.284 7.158 6.877 1.00 . A A . 89 GLU H 1 1
1 1397 1 1 89 GLU HA H 5.332 9.039 4.975 1.00 . A A . 89 GLU HA 1 1
1 1398 1 1 89 GLU HB2 H 7.092 9.476 7.388 1.00 . A A . 89 GLU HB2 1 1
1 1399 1 1 89 GLU HB3 H 6.251 10.733 6.493 1.00 . A A . 89 GLU HB3 1 1
1 1400 1 1 89 GLU HG2 H 4.105 9.702 7.105 1.00 . A A . 89 GLU HG2 1 1
1 1401 1 1 89 GLU HG3 H 4.978 8.496 8.050 1.00 . A A . 89 GLU HG3 1 1
1 1402 1 1 89 GLU N N 6.145 7.408 5.937 1.00 . A A . 89 GLU N 1 1
1 1403 1 1 89 GLU O O 7.398 9.864 3.764 1.00 . A A . 89 GLU O 1 1
1 1404 1 1 89 GLU OE1 O 6.081 10.917 9.275 1.00 . A A . 89 GLU OE1 1 1
1 1405 1 1 89 GLU OE2 O 3.911 10.724 9.420 1.00 . A A . 89 GLU OE2 1 1
1 1406 1 1 90 ASP C C 9.611 8.199 2.872 1.00 . A A . 90 ASP C 1 1
1 1407 1 1 90 ASP CA C 9.793 8.593 4.328 1.00 . A A . 90 ASP CA 1 1
1 1408 1 1 90 ASP CB C 10.902 7.748 4.963 1.00 . A A . 90 ASP CB 1 1
1 1409 1 1 90 ASP CG C 12.214 7.862 4.214 1.00 . A A . 90 ASP CG 1 1
1 1410 1 1 90 ASP H H 8.520 7.848 5.853 1.00 . A A . 90 ASP H 1 1
1 1411 1 1 90 ASP HA H 10.077 9.634 4.373 1.00 . A A . 90 ASP HA 1 1
1 1412 1 1 90 ASP HB2 H 11.062 8.076 5.979 1.00 . A A . 90 ASP HB2 1 1
1 1413 1 1 90 ASP HB3 H 10.599 6.713 4.966 1.00 . A A . 90 ASP HB3 1 1
1 1414 1 1 90 ASP N N 8.543 8.439 5.066 1.00 . A A . 90 ASP N 1 1
1 1415 1 1 90 ASP O O 10.195 8.807 1.975 1.00 . A A . 90 ASP O 1 1
1 1416 1 1 90 ASP OD1 O 12.912 8.887 4.379 1.00 . A A . 90 ASP OD1 1 1
1 1417 1 1 90 ASP OD2 O 12.555 6.930 3.456 1.00 . A A . 90 ASP OD2 1 1
1 1418 1 1 91 ALA C C 7.501 7.610 0.594 1.00 . A A . 91 ALA C 1 1
1 1419 1 1 91 ALA CA C 8.516 6.716 1.300 1.00 . A A . 91 ALA CA 1 1
1 1420 1 1 91 ALA CB C 8.029 5.276 1.333 1.00 . A A . 91 ALA CB 1 1
1 1421 1 1 91 ALA H H 8.350 6.749 3.403 1.00 . A A . 91 ALA H 1 1
1 1422 1 1 91 ALA HA H 9.444 6.743 0.747 1.00 . A A . 91 ALA HA 1 1
1 1423 1 1 91 ALA HB1 H 7.881 4.921 0.323 1.00 . A A . 91 ALA HB1 1 1
1 1424 1 1 91 ALA HB2 H 7.094 5.225 1.874 1.00 . A A . 91 ALA HB2 1 1
1 1425 1 1 91 ALA HB3 H 8.763 4.658 1.828 1.00 . A A . 91 ALA HB3 1 1
1 1426 1 1 91 ALA N N 8.786 7.189 2.643 1.00 . A A . 91 ALA N 1 1
1 1427 1 1 91 ALA O O 7.737 8.057 -0.522 1.00 . A A . 91 ALA O 1 1
1 1428 1 1 92 SER C C 5.780 10.096 0.299 1.00 . A A . 92 SER C 1 1
1 1429 1 1 92 SER CA C 5.308 8.687 0.680 1.00 . A A . 92 SER CA 1 1
1 1430 1 1 92 SER CB C 4.123 8.752 1.645 1.00 . A A . 92 SER CB 1 1
1 1431 1 1 92 SER H H 6.280 7.542 2.177 1.00 . A A . 92 SER H 1 1
1 1432 1 1 92 SER HA H 4.987 8.185 -0.220 1.00 . A A . 92 SER HA 1 1
1 1433 1 1 92 SER HB2 H 3.436 9.518 1.317 1.00 . A A . 92 SER HB2 1 1
1 1434 1 1 92 SER HB3 H 3.620 7.798 1.662 1.00 . A A . 92 SER HB3 1 1
1 1435 1 1 92 SER HG H 4.659 8.247 3.454 1.00 . A A . 92 SER HG 1 1
1 1436 1 1 92 SER N N 6.386 7.883 1.262 1.00 . A A . 92 SER N 1 1
1 1437 1 1 92 SER O O 5.503 10.577 -0.805 1.00 . A A . 92 SER O 1 1
1 1438 1 1 92 SER OG O 4.555 9.063 2.954 1.00 . A A . 92 SER OG 1 1
1 1439 1 1 93 PHE C C 8.155 12.085 -0.082 1.00 . A A . 93 PHE C 1 1
1 1440 1 1 93 PHE CA C 7.021 12.090 0.944 1.00 . A A . 93 PHE CA 1 1
1 1441 1 1 93 PHE CB C 7.480 12.762 2.248 1.00 . A A . 93 PHE CB 1 1
1 1442 1 1 93 PHE CD1 C 5.739 12.365 4.026 1.00 . A A . 93 PHE CD1 1 1
1 1443 1 1 93 PHE CD2 C 5.893 14.535 3.053 1.00 . A A . 93 PHE CD2 1 1
1 1444 1 1 93 PHE CE1 C 4.703 12.795 4.830 1.00 . A A . 93 PHE CE1 1 1
1 1445 1 1 93 PHE CE2 C 4.855 14.971 3.856 1.00 . A A . 93 PHE CE2 1 1
1 1446 1 1 93 PHE CG C 6.347 13.230 3.128 1.00 . A A . 93 PHE CG 1 1
1 1447 1 1 93 PHE CZ C 4.260 14.101 4.744 1.00 . A A . 93 PHE CZ 1 1
1 1448 1 1 93 PHE H H 6.710 10.311 2.061 1.00 . A A . 93 PHE H 1 1
1 1449 1 1 93 PHE HA H 6.203 12.664 0.535 1.00 . A A . 93 PHE HA 1 1
1 1450 1 1 93 PHE HB2 H 8.070 12.059 2.815 1.00 . A A . 93 PHE HB2 1 1
1 1451 1 1 93 PHE HB3 H 8.089 13.620 2.003 1.00 . A A . 93 PHE HB3 1 1
1 1452 1 1 93 PHE HD1 H 6.084 11.345 4.094 1.00 . A A . 93 PHE HD1 1 1
1 1453 1 1 93 PHE HD2 H 6.356 15.219 2.357 1.00 . A A . 93 PHE HD2 1 1
1 1454 1 1 93 PHE HE1 H 4.239 12.113 5.526 1.00 . A A . 93 PHE HE1 1 1
1 1455 1 1 93 PHE HE2 H 4.511 15.992 3.787 1.00 . A A . 93 PHE HE2 1 1
1 1456 1 1 93 PHE HZ H 3.449 14.438 5.373 1.00 . A A . 93 PHE HZ 1 1
1 1457 1 1 93 PHE N N 6.514 10.744 1.199 1.00 . A A . 93 PHE N 1 1
1 1458 1 1 93 PHE O O 8.570 13.139 -0.564 1.00 . A A . 93 PHE O 1 1
1 1459 1 1 94 ALA C C 9.156 10.419 -2.766 1.00 . A A . 94 ALA C 1 1
1 1460 1 1 94 ALA CA C 9.722 10.771 -1.399 1.00 . A A . 94 ALA CA 1 1
1 1461 1 1 94 ALA CB C 10.732 9.725 -0.962 1.00 . A A . 94 ALA CB 1 1
1 1462 1 1 94 ALA H H 8.291 10.094 0.007 1.00 . A A . 94 ALA H 1 1
1 1463 1 1 94 ALA HA H 10.227 11.724 -1.466 1.00 . A A . 94 ALA HA 1 1
1 1464 1 1 94 ALA HB1 H 11.544 9.690 -1.674 1.00 . A A . 94 ALA HB1 1 1
1 1465 1 1 94 ALA HB2 H 10.252 8.759 -0.914 1.00 . A A . 94 ALA HB2 1 1
1 1466 1 1 94 ALA HB3 H 11.118 9.983 0.012 1.00 . A A . 94 ALA HB3 1 1
1 1467 1 1 94 ALA N N 8.654 10.902 -0.415 1.00 . A A . 94 ALA N 1 1
1 1468 1 1 94 ALA O O 9.879 10.399 -3.768 1.00 . A A . 94 ALA O 1 1
1 1469 1 1 95 LEU C C 6.753 11.067 -4.753 1.00 . A A . 95 LEU C 1 1
1 1470 1 1 95 LEU CA C 7.204 9.806 -4.048 1.00 . A A . 95 LEU CA 1 1
1 1471 1 1 95 LEU CB C 5.993 8.900 -3.796 1.00 . A A . 95 LEU CB 1 1
1 1472 1 1 95 LEU CD1 C 4.996 6.771 -2.950 1.00 . A A . 95 LEU CD1 1 1
1 1473 1 1 95 LEU CD2 C 7.242 6.733 -4.035 1.00 . A A . 95 LEU CD2 1 1
1 1474 1 1 95 LEU CG C 6.287 7.538 -3.166 1.00 . A A . 95 LEU CG 1 1
1 1475 1 1 95 LEU H H 7.346 10.165 -1.975 1.00 . A A . 95 LEU H 1 1
1 1476 1 1 95 LEU HA H 7.909 9.285 -4.677 1.00 . A A . 95 LEU HA 1 1
1 1477 1 1 95 LEU HB2 H 5.312 9.427 -3.146 1.00 . A A . 95 LEU HB2 1 1
1 1478 1 1 95 LEU HB3 H 5.499 8.732 -4.742 1.00 . A A . 95 LEU HB3 1 1
1 1479 1 1 95 LEU HD11 H 4.508 6.609 -3.900 1.00 . A A . 95 LEU HD11 1 1
1 1480 1 1 95 LEU HD12 H 4.345 7.340 -2.304 1.00 . A A . 95 LEU HD12 1 1
1 1481 1 1 95 LEU HD13 H 5.216 5.817 -2.491 1.00 . A A . 95 LEU HD13 1 1
1 1482 1 1 95 LEU HD21 H 7.425 5.774 -3.574 1.00 . A A . 95 LEU HD21 1 1
1 1483 1 1 95 LEU HD22 H 8.174 7.267 -4.133 1.00 . A A . 95 LEU HD22 1 1
1 1484 1 1 95 LEU HD23 H 6.805 6.586 -5.011 1.00 . A A . 95 LEU HD23 1 1
1 1485 1 1 95 LEU HG H 6.750 7.687 -2.202 1.00 . A A . 95 LEU HG 1 1
1 1486 1 1 95 LEU N N 7.868 10.140 -2.806 1.00 . A A . 95 LEU N 1 1
1 1487 1 1 95 LEU O O 6.606 12.116 -4.131 1.00 . A A . 95 LEU O 1 1
1 1488 1 1 96 ARG C C 4.600 11.892 -7.173 1.00 . A A . 96 ARG C 1 1
1 1489 1 1 96 ARG CA C 6.075 12.075 -6.845 1.00 . A A . 96 ARG CA 1 1
1 1490 1 1 96 ARG CB C 6.888 12.178 -8.133 1.00 . A A . 96 ARG CB 1 1
1 1491 1 1 96 ARG CD C 8.448 13.987 -7.379 1.00 . A A . 96 ARG CD 1 1
1 1492 1 1 96 ARG CG C 8.337 12.576 -7.922 1.00 . A A . 96 ARG CG 1 1
1 1493 1 1 96 ARG CZ C 10.240 15.682 -7.471 1.00 . A A . 96 ARG CZ 1 1
1 1494 1 1 96 ARG H H 6.715 10.103 -6.483 1.00 . A A . 96 ARG H 1 1
1 1495 1 1 96 ARG HA H 6.201 12.982 -6.273 1.00 . A A . 96 ARG HA 1 1
1 1496 1 1 96 ARG HB2 H 6.871 11.220 -8.632 1.00 . A A . 96 ARG HB2 1 1
1 1497 1 1 96 ARG HB3 H 6.426 12.911 -8.776 1.00 . A A . 96 ARG HB3 1 1
1 1498 1 1 96 ARG HD2 H 7.918 14.654 -8.041 1.00 . A A . 96 ARG HD2 1 1
1 1499 1 1 96 ARG HD3 H 7.995 14.020 -6.398 1.00 . A A . 96 ARG HD3 1 1
1 1500 1 1 96 ARG HE H 10.504 13.743 -7.046 1.00 . A A . 96 ARG HE 1 1
1 1501 1 1 96 ARG HG2 H 8.791 11.893 -7.218 1.00 . A A . 96 ARG HG2 1 1
1 1502 1 1 96 ARG HG3 H 8.858 12.520 -8.866 1.00 . A A . 96 ARG HG3 1 1
1 1503 1 1 96 ARG HH11 H 8.384 16.414 -7.863 1.00 . A A . 96 ARG HH11 1 1
1 1504 1 1 96 ARG HH12 H 9.660 17.577 -7.934 1.00 . A A . 96 ARG HH12 1 1
1 1505 1 1 96 ARG HH21 H 12.189 15.267 -7.125 1.00 . A A . 96 ARG HH21 1 1
1 1506 1 1 96 ARG HH22 H 11.850 16.921 -7.505 1.00 . A A . 96 ARG HH22 1 1
1 1507 1 1 96 ARG N N 6.547 10.962 -6.045 1.00 . A A . 96 ARG N 1 1
1 1508 1 1 96 ARG NE N 9.834 14.429 -7.275 1.00 . A A . 96 ARG NE 1 1
1 1509 1 1 96 ARG NH1 N 9.360 16.631 -7.777 1.00 . A A . 96 ARG NH1 1 1
1 1510 1 1 96 ARG NH2 N 11.523 15.983 -7.358 1.00 . A A . 96 ARG NH2 1 1
1 1511 1 1 96 ARG O O 4.029 10.835 -6.903 1.00 . A A . 96 ARG O 1 1
1 1512 1 1 97 THR C C 2.371 11.812 -9.221 1.00 . A A . 97 THR C 1 1
1 1513 1 1 97 THR CA C 2.586 12.853 -8.117 1.00 . A A . 97 THR CA 1 1
1 1514 1 1 97 THR CB C 2.090 14.232 -8.598 1.00 . A A . 97 THR CB 1 1
1 1515 1 1 97 THR CG2 C 0.587 14.214 -8.845 1.00 . A A . 97 THR CG2 1 1
1 1516 1 1 97 THR H H 4.490 13.737 -7.931 1.00 . A A . 97 THR H 1 1
1 1517 1 1 97 THR HA H 2.019 12.566 -7.244 1.00 . A A . 97 THR HA 1 1
1 1518 1 1 97 THR HB H 2.595 14.480 -9.520 1.00 . A A . 97 THR HB 1 1
1 1519 1 1 97 THR HG1 H 1.985 14.971 -6.762 1.00 . A A . 97 THR HG1 1 1
1 1520 1 1 97 THR HG21 H 0.261 15.194 -9.161 1.00 . A A . 97 THR HG21 1 1
1 1521 1 1 97 THR HG22 H 0.075 13.942 -7.934 1.00 . A A . 97 THR HG22 1 1
1 1522 1 1 97 THR HG23 H 0.357 13.493 -9.615 1.00 . A A . 97 THR HG23 1 1
1 1523 1 1 97 THR N N 3.989 12.914 -7.745 1.00 . A A . 97 THR N 1 1
1 1524 1 1 97 THR O O 2.741 12.029 -10.375 1.00 . A A . 97 THR O 1 1
1 1525 1 1 97 THR OG1 O 2.399 15.225 -7.607 1.00 . A A . 97 THR OG1 1 1
1 1526 1 1 98 GLY C C 2.589 8.505 -9.667 1.00 . A A . 98 GLY C 1 1
1 1527 1 1 98 GLY CA C 1.565 9.615 -9.802 1.00 . A A . 98 GLY CA 1 1
1 1528 1 1 98 GLY H H 1.518 10.562 -7.911 1.00 . A A . 98 GLY H 1 1
1 1529 1 1 98 GLY HA2 H 0.580 9.205 -9.639 1.00 . A A . 98 GLY HA2 1 1
1 1530 1 1 98 GLY HA3 H 1.616 10.018 -10.800 1.00 . A A . 98 GLY HA3 1 1
1 1531 1 1 98 GLY N N 1.794 10.679 -8.850 1.00 . A A . 98 GLY N 1 1
1 1532 1 1 98 GLY O O 2.540 7.509 -10.394 1.00 . A A . 98 GLY O 1 1
1 1533 1 1 99 GLU C C 4.123 6.712 -7.428 1.00 . A A . 99 GLU C 1 1
1 1534 1 1 99 GLU CA C 4.564 7.692 -8.508 1.00 . A A . 99 GLU CA 1 1
1 1535 1 1 99 GLU CB C 5.871 8.383 -8.097 1.00 . A A . 99 GLU CB 1 1
1 1536 1 1 99 GLU CD C 7.439 6.666 -9.105 1.00 . A A . 99 GLU CD 1 1
1 1537 1 1 99 GLU CG C 7.043 7.437 -7.862 1.00 . A A . 99 GLU CG 1 1
1 1538 1 1 99 GLU H H 3.504 9.493 -8.193 1.00 . A A . 99 GLU H 1 1
1 1539 1 1 99 GLU HA H 4.725 7.151 -9.428 1.00 . A A . 99 GLU HA 1 1
1 1540 1 1 99 GLU HB2 H 6.152 9.081 -8.873 1.00 . A A . 99 GLU HB2 1 1
1 1541 1 1 99 GLU HB3 H 5.692 8.932 -7.184 1.00 . A A . 99 GLU HB3 1 1
1 1542 1 1 99 GLU HG2 H 7.894 8.011 -7.529 1.00 . A A . 99 GLU HG2 1 1
1 1543 1 1 99 GLU HG3 H 6.767 6.731 -7.093 1.00 . A A . 99 GLU HG3 1 1
1 1544 1 1 99 GLU N N 3.522 8.679 -8.744 1.00 . A A . 99 GLU N 1 1
1 1545 1 1 99 GLU O O 3.343 7.067 -6.532 1.00 . A A . 99 GLU O 1 1
1 1546 1 1 99 GLU OE1 O 6.852 5.592 -9.360 1.00 . A A . 99 GLU OE1 1 1
1 1547 1 1 99 GLU OE2 O 8.344 7.131 -9.835 1.00 . A A . 99 GLU OE2 1 1
1 1548 1 1 100 MET C C 5.505 3.761 -6.041 1.00 . A A . 100 MET C 1 1
1 1549 1 1 100 MET CA C 4.258 4.458 -6.575 1.00 . A A . 100 MET CA 1 1
1 1550 1 1 100 MET CB C 3.330 3.454 -7.263 1.00 . A A . 100 MET CB 1 1
1 1551 1 1 100 MET CE C 2.457 0.747 -8.576 1.00 . A A . 100 MET CE 1 1
1 1552 1 1 100 MET CG C 2.797 2.364 -6.353 1.00 . A A . 100 MET CG 1 1
1 1553 1 1 100 MET H H 5.280 5.297 -8.217 1.00 . A A . 100 MET H 1 1
1 1554 1 1 100 MET HA H 3.732 4.917 -5.752 1.00 . A A . 100 MET HA 1 1
1 1555 1 1 100 MET HB2 H 2.488 3.989 -7.675 1.00 . A A . 100 MET HB2 1 1
1 1556 1 1 100 MET HB3 H 3.872 2.986 -8.070 1.00 . A A . 100 MET HB3 1 1
1 1557 1 1 100 MET HE1 H 1.825 0.095 -9.161 1.00 . A A . 100 MET HE1 1 1
1 1558 1 1 100 MET HE2 H 3.324 0.199 -8.239 1.00 . A A . 100 MET HE2 1 1
1 1559 1 1 100 MET HE3 H 2.771 1.583 -9.184 1.00 . A A . 100 MET HE3 1 1
1 1560 1 1 100 MET HG2 H 3.618 1.731 -6.052 1.00 . A A . 100 MET HG2 1 1
1 1561 1 1 100 MET HG3 H 2.359 2.824 -5.479 1.00 . A A . 100 MET HG3 1 1
1 1562 1 1 100 MET N N 4.623 5.497 -7.509 1.00 . A A . 100 MET N 1 1
1 1563 1 1 100 MET O O 6.487 3.575 -6.771 1.00 . A A . 100 MET O 1 1
1 1564 1 1 100 MET SD S 1.545 1.345 -7.158 1.00 . A A . 100 MET SD 1 1
1 1565 1 1 101 SER C C 6.560 1.226 -4.440 1.00 . A A . 101 SER C 1 1
1 1566 1 1 101 SER CA C 6.589 2.724 -4.140 1.00 . A A . 101 SER CA 1 1
1 1567 1 1 101 SER CB C 6.537 2.958 -2.628 1.00 . A A . 101 SER CB 1 1
1 1568 1 1 101 SER H H 4.662 3.571 -4.243 1.00 . A A . 101 SER H 1 1
1 1569 1 1 101 SER HA H 7.504 3.146 -4.531 1.00 . A A . 101 SER HA 1 1
1 1570 1 1 101 SER HB2 H 7.382 2.478 -2.159 1.00 . A A . 101 SER HB2 1 1
1 1571 1 1 101 SER HB3 H 6.570 4.018 -2.426 1.00 . A A . 101 SER HB3 1 1
1 1572 1 1 101 SER HG H 5.551 1.582 -1.644 1.00 . A A . 101 SER HG 1 1
1 1573 1 1 101 SER N N 5.472 3.393 -4.776 1.00 . A A . 101 SER N 1 1
1 1574 1 1 101 SER O O 5.778 0.763 -5.279 1.00 . A A . 101 SER O 1 1
1 1575 1 1 101 SER OG O 5.343 2.424 -2.069 1.00 . A A . 101 SER OG 1 1
1 1576 1 1 102 GLY C C 6.889 -1.623 -2.684 1.00 . A A . 102 GLY C 1 1
1 1577 1 1 102 GLY CA C 7.438 -0.944 -3.918 1.00 . A A . 102 GLY CA 1 1
1 1578 1 1 102 GLY H H 8.052 0.915 -3.159 1.00 . A A . 102 GLY H 1 1
1 1579 1 1 102 GLY HA2 H 6.840 -1.220 -4.775 1.00 . A A . 102 GLY HA2 1 1
1 1580 1 1 102 GLY HA3 H 8.456 -1.268 -4.073 1.00 . A A . 102 GLY HA3 1 1
1 1581 1 1 102 GLY N N 7.417 0.486 -3.770 1.00 . A A . 102 GLY N 1 1
1 1582 1 1 102 GLY O O 6.002 -1.076 -2.023 1.00 . A A . 102 GLY O 1 1
1 1583 1 1 103 PRO C C 7.472 -2.875 0.129 1.00 . A A . 103 PRO C 1 1
1 1584 1 1 103 PRO CA C 6.961 -3.538 -1.151 1.00 . A A . 103 PRO CA 1 1
1 1585 1 1 103 PRO CB C 7.590 -4.939 -1.314 1.00 . A A . 103 PRO CB 1 1
1 1586 1 1 103 PRO CD C 8.430 -3.545 -3.072 1.00 . A A . 103 PRO CD 1 1
1 1587 1 1 103 PRO CG C 8.149 -4.969 -2.702 1.00 . A A . 103 PRO CG 1 1
1 1588 1 1 103 PRO HA H 5.884 -3.621 -1.107 1.00 . A A . 103 PRO HA 1 1
1 1589 1 1 103 PRO HB2 H 8.367 -5.071 -0.575 1.00 . A A . 103 PRO HB2 1 1
1 1590 1 1 103 PRO HB3 H 6.829 -5.694 -1.181 1.00 . A A . 103 PRO HB3 1 1
1 1591 1 1 103 PRO HD2 H 9.417 -3.255 -2.744 1.00 . A A . 103 PRO HD2 1 1
1 1592 1 1 103 PRO HD3 H 8.322 -3.400 -4.137 1.00 . A A . 103 PRO HD3 1 1
1 1593 1 1 103 PRO HG2 H 9.062 -5.545 -2.716 1.00 . A A . 103 PRO HG2 1 1
1 1594 1 1 103 PRO HG3 H 7.427 -5.398 -3.381 1.00 . A A . 103 PRO HG3 1 1
1 1595 1 1 103 PRO N N 7.397 -2.813 -2.337 1.00 . A A . 103 PRO N 1 1
1 1596 1 1 103 PRO O O 8.625 -3.070 0.526 1.00 . A A . 103 PRO O 1 1
1 1597 1 1 104 VAL C C 6.430 -2.093 3.193 1.00 . A A . 104 VAL C 1 1
1 1598 1 1 104 VAL CA C 6.985 -1.373 1.969 1.00 . A A . 104 VAL CA 1 1
1 1599 1 1 104 VAL CB C 6.467 0.089 1.954 1.00 . A A . 104 VAL CB 1 1
1 1600 1 1 104 VAL CG1 C 6.926 0.839 3.197 1.00 . A A . 104 VAL CG1 1 1
1 1601 1 1 104 VAL CG2 C 6.926 0.810 0.696 1.00 . A A . 104 VAL CG2 1 1
1 1602 1 1 104 VAL H H 5.719 -1.950 0.379 1.00 . A A . 104 VAL H 1 1
1 1603 1 1 104 VAL HA H 8.063 -1.354 2.032 1.00 . A A . 104 VAL HA 1 1
1 1604 1 1 104 VAL HB H 5.387 0.065 1.956 1.00 . A A . 104 VAL HB 1 1
1 1605 1 1 104 VAL HG11 H 8.005 0.880 3.215 1.00 . A A . 104 VAL HG11 1 1
1 1606 1 1 104 VAL HG12 H 6.572 0.323 4.077 1.00 . A A . 104 VAL HG12 1 1
1 1607 1 1 104 VAL HG13 H 6.527 1.843 3.182 1.00 . A A . 104 VAL HG13 1 1
1 1608 1 1 104 VAL HG21 H 8.006 0.832 0.666 1.00 . A A . 104 VAL HG21 1 1
1 1609 1 1 104 VAL HG22 H 6.548 1.822 0.701 1.00 . A A . 104 VAL HG22 1 1
1 1610 1 1 104 VAL HG23 H 6.554 0.291 -0.174 1.00 . A A . 104 VAL HG23 1 1
1 1611 1 1 104 VAL N N 6.623 -2.076 0.752 1.00 . A A . 104 VAL N 1 1
1 1612 1 1 104 VAL O O 5.221 -2.328 3.299 1.00 . A A . 104 VAL O 1 1
1 1613 1 1 105 PHE C C 6.854 -2.179 6.493 1.00 . A A . 105 PHE C 1 1
1 1614 1 1 105 PHE CA C 6.902 -3.141 5.318 1.00 . A A . 105 PHE CA 1 1
1 1615 1 1 105 PHE CB C 7.852 -4.302 5.635 1.00 . A A . 105 PHE CB 1 1
1 1616 1 1 105 PHE CD1 C 8.255 -5.403 3.415 1.00 . A A . 105 PHE CD1 1 1
1 1617 1 1 105 PHE CD2 C 7.125 -6.643 5.108 1.00 . A A . 105 PHE CD2 1 1
1 1618 1 1 105 PHE CE1 C 8.162 -6.480 2.557 1.00 . A A . 105 PHE CE1 1 1
1 1619 1 1 105 PHE CE2 C 7.027 -7.723 4.254 1.00 . A A . 105 PHE CE2 1 1
1 1620 1 1 105 PHE CG C 7.739 -5.471 4.698 1.00 . A A . 105 PHE CG 1 1
1 1621 1 1 105 PHE CZ C 7.547 -7.641 2.977 1.00 . A A . 105 PHE CZ 1 1
1 1622 1 1 105 PHE H H 8.259 -2.256 3.961 1.00 . A A . 105 PHE H 1 1
1 1623 1 1 105 PHE HA H 5.912 -3.538 5.156 1.00 . A A . 105 PHE HA 1 1
1 1624 1 1 105 PHE HB2 H 8.870 -3.945 5.590 1.00 . A A . 105 PHE HB2 1 1
1 1625 1 1 105 PHE HB3 H 7.648 -4.655 6.636 1.00 . A A . 105 PHE HB3 1 1
1 1626 1 1 105 PHE HD1 H 8.735 -4.493 3.086 1.00 . A A . 105 PHE HD1 1 1
1 1627 1 1 105 PHE HD2 H 6.718 -6.707 6.106 1.00 . A A . 105 PHE HD2 1 1
1 1628 1 1 105 PHE HE1 H 8.568 -6.414 1.558 1.00 . A A . 105 PHE HE1 1 1
1 1629 1 1 105 PHE HE2 H 6.545 -8.632 4.586 1.00 . A A . 105 PHE HE2 1 1
1 1630 1 1 105 PHE HZ H 7.471 -8.485 2.308 1.00 . A A . 105 PHE HZ 1 1
1 1631 1 1 105 PHE N N 7.308 -2.455 4.105 1.00 . A A . 105 PHE N 1 1
1 1632 1 1 105 PHE O O 7.885 -1.663 6.929 1.00 . A A . 105 PHE O 1 1
1 1633 1 1 106 THR C C 4.669 -1.810 9.196 1.00 . A A . 106 THR C 1 1
1 1634 1 1 106 THR CA C 5.465 -1.067 8.138 1.00 . A A . 106 THR CA 1 1
1 1635 1 1 106 THR CB C 4.711 0.221 7.758 1.00 . A A . 106 THR CB 1 1
1 1636 1 1 106 THR CG2 C 5.549 1.081 6.825 1.00 . A A . 106 THR CG2 1 1
1 1637 1 1 106 THR H H 4.875 -2.301 6.534 1.00 . A A . 106 THR H 1 1
1 1638 1 1 106 THR HA H 6.433 -0.802 8.536 1.00 . A A . 106 THR HA 1 1
1 1639 1 1 106 THR HB H 4.502 0.779 8.657 1.00 . A A . 106 THR HB 1 1
1 1640 1 1 106 THR HG1 H 2.807 -0.326 7.787 1.00 . A A . 106 THR HG1 1 1
1 1641 1 1 106 THR HG21 H 4.976 1.944 6.522 1.00 . A A . 106 THR HG21 1 1
1 1642 1 1 106 THR HG22 H 5.817 0.504 5.953 1.00 . A A . 106 THR HG22 1 1
1 1643 1 1 106 THR HG23 H 6.444 1.402 7.336 1.00 . A A . 106 THR HG23 1 1
1 1644 1 1 106 THR N N 5.660 -1.923 6.978 1.00 . A A . 106 THR N 1 1
1 1645 1 1 106 THR O O 4.603 -1.403 10.355 1.00 . A A . 106 THR O 1 1
1 1646 1 1 106 THR OG1 O 3.474 -0.116 7.113 1.00 . A A . 106 THR OG1 1 1
1 1647 1 1 107 ASP C C 3.611 -5.177 9.400 1.00 . A A . 107 ASP C 1 1
1 1648 1 1 107 ASP CA C 3.245 -3.731 9.631 1.00 . A A . 107 ASP CA 1 1
1 1649 1 1 107 ASP CB C 1.757 -3.521 9.297 1.00 . A A . 107 ASP CB 1 1
1 1650 1 1 107 ASP CG C 1.264 -2.114 9.574 1.00 . A A . 107 ASP CG 1 1
1 1651 1 1 107 ASP H H 4.213 -3.196 7.854 1.00 . A A . 107 ASP H 1 1
1 1652 1 1 107 ASP HA H 3.429 -3.463 10.661 1.00 . A A . 107 ASP HA 1 1
1 1653 1 1 107 ASP HB2 H 1.599 -3.729 8.251 1.00 . A A . 107 ASP HB2 1 1
1 1654 1 1 107 ASP HB3 H 1.166 -4.208 9.885 1.00 . A A . 107 ASP HB3 1 1
1 1655 1 1 107 ASP N N 4.073 -2.907 8.776 1.00 . A A . 107 ASP N 1 1
1 1656 1 1 107 ASP O O 4.716 -5.474 8.937 1.00 . A A . 107 ASP O 1 1
1 1657 1 1 107 ASP OD1 O 1.458 -1.226 8.711 1.00 . A A . 107 ASP OD1 1 1
1 1658 1 1 107 ASP OD2 O 0.662 -1.893 10.633 1.00 . A A . 107 ASP OD2 1 1
1 1659 1 1 108 SER C C 2.830 -7.764 7.977 1.00 . A A . 108 SER C 1 1
1 1660 1 1 108 SER CA C 2.940 -7.478 9.468 1.00 . A A . 108 SER CA 1 1
1 1661 1 1 108 SER CB C 1.936 -8.315 10.234 1.00 . A A . 108 SER CB 1 1
1 1662 1 1 108 SER H H 1.860 -5.796 10.118 1.00 . A A . 108 SER H 1 1
1 1663 1 1 108 SER HA H 3.936 -7.719 9.805 1.00 . A A . 108 SER HA 1 1
1 1664 1 1 108 SER HB2 H 0.956 -8.186 9.798 1.00 . A A . 108 SER HB2 1 1
1 1665 1 1 108 SER HB3 H 2.220 -9.353 10.181 1.00 . A A . 108 SER HB3 1 1
1 1666 1 1 108 SER HG H 2.780 -7.677 11.879 1.00 . A A . 108 SER HG 1 1
1 1667 1 1 108 SER N N 2.706 -6.077 9.712 1.00 . A A . 108 SER N 1 1
1 1668 1 1 108 SER O O 3.599 -8.547 7.425 1.00 . A A . 108 SER O 1 1
1 1669 1 1 108 SER OG O 1.887 -7.924 11.597 1.00 . A A . 108 SER OG 1 1
1 1670 1 1 109 GLY C C 2.453 -6.303 5.086 1.00 . A A . 109 GLY C 1 1
1 1671 1 1 109 GLY CA C 1.674 -7.300 5.917 1.00 . A A . 109 GLY CA 1 1
1 1672 1 1 109 GLY H H 1.299 -6.487 7.823 1.00 . A A . 109 GLY H 1 1
1 1673 1 1 109 GLY HA2 H 1.987 -8.299 5.653 1.00 . A A . 109 GLY HA2 1 1
1 1674 1 1 109 GLY HA3 H 0.623 -7.193 5.696 1.00 . A A . 109 GLY HA3 1 1
1 1675 1 1 109 GLY N N 1.874 -7.111 7.331 1.00 . A A . 109 GLY N 1 1
1 1676 1 1 109 GLY O O 3.055 -5.365 5.620 1.00 . A A . 109 GLY O 1 1
1 1677 1 1 110 ILE C C 2.256 -4.488 2.406 1.00 . A A . 110 ILE C 1 1
1 1678 1 1 110 ILE CA C 3.151 -5.632 2.866 1.00 . A A . 110 ILE CA 1 1
1 1679 1 1 110 ILE CB C 3.636 -6.415 1.623 1.00 . A A . 110 ILE CB 1 1
1 1680 1 1 110 ILE CD1 C 4.692 -8.619 0.875 1.00 . A A . 110 ILE CD1 1 1
1 1681 1 1 110 ILE CG1 C 4.264 -7.750 2.040 1.00 . A A . 110 ILE CG1 1 1
1 1682 1 1 110 ILE CG2 C 4.634 -5.582 0.829 1.00 . A A . 110 ILE CG2 1 1
1 1683 1 1 110 ILE H H 1.886 -7.230 3.420 1.00 . A A . 110 ILE H 1 1
1 1684 1 1 110 ILE HA H 4.011 -5.229 3.382 1.00 . A A . 110 ILE HA 1 1
1 1685 1 1 110 ILE HB H 2.785 -6.609 0.991 1.00 . A A . 110 ILE HB 1 1
1 1686 1 1 110 ILE HD11 H 5.429 -8.093 0.285 1.00 . A A . 110 ILE HD11 1 1
1 1687 1 1 110 ILE HD12 H 3.835 -8.847 0.260 1.00 . A A . 110 ILE HD12 1 1
1 1688 1 1 110 ILE HD13 H 5.121 -9.537 1.249 1.00 . A A . 110 ILE HD13 1 1
1 1689 1 1 110 ILE HG12 H 5.138 -7.555 2.645 1.00 . A A . 110 ILE HG12 1 1
1 1690 1 1 110 ILE HG13 H 3.547 -8.307 2.626 1.00 . A A . 110 ILE HG13 1 1
1 1691 1 1 110 ILE HG21 H 5.478 -5.337 1.457 1.00 . A A . 110 ILE HG21 1 1
1 1692 1 1 110 ILE HG22 H 4.157 -4.673 0.495 1.00 . A A . 110 ILE HG22 1 1
1 1693 1 1 110 ILE HG23 H 4.974 -6.147 -0.025 1.00 . A A . 110 ILE HG23 1 1
1 1694 1 1 110 ILE N N 2.426 -6.493 3.781 1.00 . A A . 110 ILE N 1 1
1 1695 1 1 110 ILE O O 1.074 -4.695 2.121 1.00 . A A . 110 ILE O 1 1
1 1696 1 1 111 HIS C C 2.655 -1.541 0.642 1.00 . A A . 111 HIS C 1 1
1 1697 1 1 111 HIS CA C 2.061 -2.125 1.908 1.00 . A A . 111 HIS CA 1 1
1 1698 1 1 111 HIS CB C 2.046 -1.025 2.980 1.00 . A A . 111 HIS CB 1 1
1 1699 1 1 111 HIS CD2 C 1.720 -1.843 5.407 1.00 . A A . 111 HIS CD2 1 1
1 1700 1 1 111 HIS CE1 C -0.414 -1.424 5.617 1.00 . A A . 111 HIS CE1 1 1
1 1701 1 1 111 HIS CG C 1.291 -1.351 4.230 1.00 . A A . 111 HIS CG 1 1
1 1702 1 1 111 HIS H H 3.757 -3.177 2.598 1.00 . A A . 111 HIS H 1 1
1 1703 1 1 111 HIS HA H 1.046 -2.434 1.712 1.00 . A A . 111 HIS HA 1 1
1 1704 1 1 111 HIS HB2 H 3.062 -0.807 3.266 1.00 . A A . 111 HIS HB2 1 1
1 1705 1 1 111 HIS HB3 H 1.608 -0.134 2.551 1.00 . A A . 111 HIS HB3 1 1
1 1706 1 1 111 HIS HD1 H -0.667 -0.760 3.702 1.00 . A A . 111 HIS HD1 1 1
1 1707 1 1 111 HIS HD2 H 2.728 -2.158 5.641 1.00 . A A . 111 HIS HD2 1 1
1 1708 1 1 111 HIS HE1 H -1.407 -1.333 6.026 1.00 . A A . 111 HIS HE1 1 1
1 1709 1 1 111 HIS HE2 H 0.748 -1.791 7.238 1.00 . A A . 111 HIS HE2 1 1
1 1710 1 1 111 HIS N N 2.810 -3.288 2.347 1.00 . A A . 111 HIS N 1 1
1 1711 1 1 111 HIS ND1 N -0.055 -1.103 4.390 1.00 . A A . 111 HIS ND1 1 1
1 1712 1 1 111 HIS NE2 N 0.645 -1.876 6.258 1.00 . A A . 111 HIS NE2 1 1
1 1713 1 1 111 HIS O O 3.862 -1.615 0.418 1.00 . A A . 111 HIS O 1 1
1 1714 1 1 112 ILE C C 1.697 1.167 -1.246 1.00 . A A . 112 ILE C 1 1
1 1715 1 1 112 ILE CA C 2.225 -0.251 -1.364 1.00 . A A . 112 ILE CA 1 1
1 1716 1 1 112 ILE CB C 1.691 -0.878 -2.672 1.00 . A A . 112 ILE CB 1 1
1 1717 1 1 112 ILE CD1 C 1.551 -3.042 -4.021 1.00 . A A . 112 ILE CD1 1 1
1 1718 1 1 112 ILE CG1 C 2.022 -2.373 -2.741 1.00 . A A . 112 ILE CG1 1 1
1 1719 1 1 112 ILE CG2 C 2.274 -0.154 -3.881 1.00 . A A . 112 ILE CG2 1 1
1 1720 1 1 112 ILE H H 0.842 -1.042 0.015 1.00 . A A . 112 ILE H 1 1
1 1721 1 1 112 ILE HA H 3.306 -0.232 -1.384 1.00 . A A . 112 ILE HA 1 1
1 1722 1 1 112 ILE HB H 0.621 -0.748 -2.689 1.00 . A A . 112 ILE HB 1 1
1 1723 1 1 112 ILE HD11 H 1.774 -4.098 -3.981 1.00 . A A . 112 ILE HD11 1 1
1 1724 1 1 112 ILE HD12 H 2.055 -2.599 -4.864 1.00 . A A . 112 ILE HD12 1 1
1 1725 1 1 112 ILE HD13 H 0.485 -2.903 -4.126 1.00 . A A . 112 ILE HD13 1 1
1 1726 1 1 112 ILE HG12 H 3.092 -2.502 -2.676 1.00 . A A . 112 ILE HG12 1 1
1 1727 1 1 112 ILE HG13 H 1.553 -2.877 -1.909 1.00 . A A . 112 ILE HG13 1 1
1 1728 1 1 112 ILE HG21 H 3.350 -0.238 -3.868 1.00 . A A . 112 ILE HG21 1 1
1 1729 1 1 112 ILE HG22 H 1.994 0.888 -3.845 1.00 . A A . 112 ILE HG22 1 1
1 1730 1 1 112 ILE HG23 H 1.889 -0.599 -4.787 1.00 . A A . 112 ILE HG23 1 1
1 1731 1 1 112 ILE N N 1.801 -0.976 -0.180 1.00 . A A . 112 ILE N 1 1
1 1732 1 1 112 ILE O O 0.557 1.365 -0.824 1.00 . A A . 112 ILE O 1 1
1 1733 1 1 113 ILE C C 2.072 4.220 -2.811 1.00 . A A . 113 ILE C 1 1
1 1734 1 1 113 ILE CA C 2.121 3.526 -1.453 1.00 . A A . 113 ILE CA 1 1
1 1735 1 1 113 ILE CB C 3.109 4.282 -0.537 1.00 . A A . 113 ILE CB 1 1
1 1736 1 1 113 ILE CD1 C 4.332 4.149 1.699 1.00 . A A . 113 ILE CD1 1 1
1 1737 1 1 113 ILE CG1 C 3.263 3.556 0.804 1.00 . A A . 113 ILE CG1 1 1
1 1738 1 1 113 ILE CG2 C 2.644 5.718 -0.315 1.00 . A A . 113 ILE CG2 1 1
1 1739 1 1 113 ILE H H 3.400 1.932 -1.952 1.00 . A A . 113 ILE H 1 1
1 1740 1 1 113 ILE HA H 1.142 3.561 -0.999 1.00 . A A . 113 ILE HA 1 1
1 1741 1 1 113 ILE HB H 4.065 4.302 -1.036 1.00 . A A . 113 ILE HB 1 1
1 1742 1 1 113 ILE HD11 H 4.096 5.182 1.906 1.00 . A A . 113 ILE HD11 1 1
1 1743 1 1 113 ILE HD12 H 5.288 4.090 1.203 1.00 . A A . 113 ILE HD12 1 1
1 1744 1 1 113 ILE HD13 H 4.371 3.596 2.627 1.00 . A A . 113 ILE HD13 1 1
1 1745 1 1 113 ILE HG12 H 2.324 3.600 1.337 1.00 . A A . 113 ILE HG12 1 1
1 1746 1 1 113 ILE HG13 H 3.516 2.522 0.619 1.00 . A A . 113 ILE HG13 1 1
1 1747 1 1 113 ILE HG21 H 1.682 5.713 0.173 1.00 . A A . 113 ILE HG21 1 1
1 1748 1 1 113 ILE HG22 H 2.563 6.220 -1.269 1.00 . A A . 113 ILE HG22 1 1
1 1749 1 1 113 ILE HG23 H 3.361 6.235 0.304 1.00 . A A . 113 ILE HG23 1 1
1 1750 1 1 113 ILE N N 2.510 2.139 -1.589 1.00 . A A . 113 ILE N 1 1
1 1751 1 1 113 ILE O O 3.009 4.123 -3.602 1.00 . A A . 113 ILE O 1 1
1 1752 1 1 114 LEU C C 0.497 7.110 -3.982 1.00 . A A . 114 LEU C 1 1
1 1753 1 1 114 LEU CA C 0.816 5.662 -4.306 1.00 . A A . 114 LEU CA 1 1
1 1754 1 1 114 LEU CB C -0.312 5.077 -5.164 1.00 . A A . 114 LEU CB 1 1
1 1755 1 1 114 LEU CD1 C 0.436 5.787 -7.461 1.00 . A A . 114 LEU CD1 1 1
1 1756 1 1 114 LEU CD2 C -1.992 5.427 -7.003 1.00 . A A . 114 LEU CD2 1 1
1 1757 1 1 114 LEU CG C -0.667 5.884 -6.423 1.00 . A A . 114 LEU CG 1 1
1 1758 1 1 114 LEU H H 0.246 4.906 -2.415 1.00 . A A . 114 LEU H 1 1
1 1759 1 1 114 LEU HA H 1.743 5.614 -4.856 1.00 . A A . 114 LEU HA 1 1
1 1760 1 1 114 LEU HB2 H -0.022 4.082 -5.471 1.00 . A A . 114 LEU HB2 1 1
1 1761 1 1 114 LEU HB3 H -1.198 5.003 -4.553 1.00 . A A . 114 LEU HB3 1 1
1 1762 1 1 114 LEU HD11 H 0.551 4.759 -7.769 1.00 . A A . 114 LEU HD11 1 1
1 1763 1 1 114 LEU HD12 H 1.364 6.143 -7.035 1.00 . A A . 114 LEU HD12 1 1
1 1764 1 1 114 LEU HD13 H 0.178 6.393 -8.317 1.00 . A A . 114 LEU HD13 1 1
1 1765 1 1 114 LEU HD21 H -2.223 6.013 -7.878 1.00 . A A . 114 LEU HD21 1 1
1 1766 1 1 114 LEU HD22 H -2.772 5.557 -6.267 1.00 . A A . 114 LEU HD22 1 1
1 1767 1 1 114 LEU HD23 H -1.924 4.384 -7.275 1.00 . A A . 114 LEU HD23 1 1
1 1768 1 1 114 LEU HG H -0.764 6.925 -6.148 1.00 . A A . 114 LEU HG 1 1
1 1769 1 1 114 LEU N N 0.976 4.906 -3.073 1.00 . A A . 114 LEU N 1 1
1 1770 1 1 114 LEU O O -0.499 7.393 -3.319 1.00 . A A . 114 LEU O 1 1
1 1771 1 1 115 ARG C C 0.182 10.001 -5.269 1.00 . A A . 115 ARG C 1 1
1 1772 1 1 115 ARG CA C 1.093 9.432 -4.193 1.00 . A A . 115 ARG CA 1 1
1 1773 1 1 115 ARG CB C 2.402 10.225 -4.120 1.00 . A A . 115 ARG CB 1 1
1 1774 1 1 115 ARG CD C 3.507 12.464 -3.770 1.00 . A A . 115 ARG CD 1 1
1 1775 1 1 115 ARG CG C 2.191 11.719 -3.902 1.00 . A A . 115 ARG CG 1 1
1 1776 1 1 115 ARG CZ C 4.276 14.814 -3.548 1.00 . A A . 115 ARG CZ 1 1
1 1777 1 1 115 ARG H H 2.125 7.746 -4.951 1.00 . A A . 115 ARG H 1 1
1 1778 1 1 115 ARG HA H 0.584 9.512 -3.243 1.00 . A A . 115 ARG HA 1 1
1 1779 1 1 115 ARG HB2 H 2.998 9.841 -3.305 1.00 . A A . 115 ARG HB2 1 1
1 1780 1 1 115 ARG HB3 H 2.943 10.091 -5.045 1.00 . A A . 115 ARG HB3 1 1
1 1781 1 1 115 ARG HD2 H 3.988 12.162 -2.851 1.00 . A A . 115 ARG HD2 1 1
1 1782 1 1 115 ARG HD3 H 4.137 12.209 -4.609 1.00 . A A . 115 ARG HD3 1 1
1 1783 1 1 115 ARG HE H 2.382 14.237 -3.903 1.00 . A A . 115 ARG HE 1 1
1 1784 1 1 115 ARG HG2 H 1.646 12.121 -4.741 1.00 . A A . 115 ARG HG2 1 1
1 1785 1 1 115 ARG HG3 H 1.615 11.859 -2.998 1.00 . A A . 115 ARG HG3 1 1
1 1786 1 1 115 ARG HH11 H 5.765 13.441 -3.369 1.00 . A A . 115 ARG HH11 1 1
1 1787 1 1 115 ARG HH12 H 6.262 15.090 -3.215 1.00 . A A . 115 ARG HH12 1 1
1 1788 1 1 115 ARG HH21 H 3.045 16.418 -3.697 1.00 . A A . 115 ARG HH21 1 1
1 1789 1 1 115 ARG HH22 H 4.705 16.794 -3.413 1.00 . A A . 115 ARG HH22 1 1
1 1790 1 1 115 ARG N N 1.335 8.023 -4.435 1.00 . A A . 115 ARG N 1 1
1 1791 1 1 115 ARG NE N 3.307 13.915 -3.748 1.00 . A A . 115 ARG NE 1 1
1 1792 1 1 115 ARG NH1 N 5.529 14.421 -3.361 1.00 . A A . 115 ARG NH1 1 1
1 1793 1 1 115 ARG NH2 N 3.988 16.110 -3.551 1.00 . A A . 115 ARG NH2 1 1
1 1794 1 1 115 ARG O O 0.598 10.191 -6.416 1.00 . A A . 115 ARG O 1 1
1 1795 1 1 116 THR C C -1.769 12.259 -6.102 1.00 . A A . 116 THR C 1 1
1 1796 1 1 116 THR CA C -2.038 10.780 -5.817 1.00 . A A . 116 THR CA 1 1
1 1797 1 1 116 THR CB C -3.452 10.623 -5.234 1.00 . A A . 116 THR CB 1 1
1 1798 1 1 116 THR CG2 C -4.508 10.787 -6.319 1.00 . A A . 116 THR CG2 1 1
1 1799 1 1 116 THR H H -1.326 10.060 -3.976 1.00 . A A . 116 THR H 1 1
1 1800 1 1 116 THR HA H -1.983 10.221 -6.739 1.00 . A A . 116 THR HA 1 1
1 1801 1 1 116 THR HB H -3.605 11.378 -4.477 1.00 . A A . 116 THR HB 1 1
1 1802 1 1 116 THR HG1 H -4.398 8.914 -4.944 1.00 . A A . 116 THR HG1 1 1
1 1803 1 1 116 THR HG21 H -5.491 10.686 -5.884 1.00 . A A . 116 THR HG21 1 1
1 1804 1 1 116 THR HG22 H -4.368 10.027 -7.074 1.00 . A A . 116 THR HG22 1 1
1 1805 1 1 116 THR HG23 H -4.413 11.763 -6.770 1.00 . A A . 116 THR HG23 1 1
1 1806 1 1 116 THR N N -1.056 10.248 -4.901 1.00 . A A . 116 THR N 1 1
1 1807 1 1 116 THR O O -1.913 12.721 -7.236 1.00 . A A . 116 THR O 1 1
1 1808 1 1 116 THR OG1 O -3.579 9.323 -4.640 1.00 . A A . 116 THR OG1 1 1
1 1809 1 1 117 GLU C C 0.220 14.764 -4.534 1.00 . A A . 117 GLU C 1 1
1 1810 1 1 117 GLU CA C -1.095 14.412 -5.201 1.00 . A A . 117 GLU CA 1 1
1 1811 1 1 117 GLU CB C -2.225 15.243 -4.590 1.00 . A A . 117 GLU CB 1 1
1 1812 1 1 117 GLU CD C -4.627 15.972 -4.690 1.00 . A A . 117 GLU CD 1 1
1 1813 1 1 117 GLU CG C -3.565 15.081 -5.283 1.00 . A A . 117 GLU CG 1 1
1 1814 1 1 117 GLU H H -1.234 12.560 -4.201 1.00 . A A . 117 GLU H 1 1
1 1815 1 1 117 GLU HA H -1.023 14.640 -6.254 1.00 . A A . 117 GLU HA 1 1
1 1816 1 1 117 GLU HB2 H -2.346 14.962 -3.557 1.00 . A A . 117 GLU HB2 1 1
1 1817 1 1 117 GLU HB3 H -1.947 16.287 -4.636 1.00 . A A . 117 GLU HB3 1 1
1 1818 1 1 117 GLU HG2 H -3.451 15.329 -6.327 1.00 . A A . 117 GLU HG2 1 1
1 1819 1 1 117 GLU HG3 H -3.882 14.053 -5.192 1.00 . A A . 117 GLU HG3 1 1
1 1820 1 1 117 GLU N N -1.367 12.990 -5.071 1.00 . A A . 117 GLU N 1 1
1 1821 1 1 117 GLU O O 0.245 14.877 -3.288 1.00 . A A . 117 GLU O 1 1
1 1822 1 1 117 GLU OXT O 1.226 14.935 -5.249 1.00 . A A . 117 GLU OXT 1 1
1 1823 1 1 117 GLU OE1 O -4.424 17.206 -4.662 1.00 . A A . 117 GLU OE1 1 1
1 1824 1 1 117 GLU OE2 O -5.674 15.453 -4.256 1.00 . A A . 117 GLU OE2 1 1
2 1825 1 1 1 GLY C C 9.197 30.033 7.669 1.00 . A A . 1 GLY C 1 1
2 1826 1 1 1 GLY CA C 8.533 30.965 8.652 1.00 . A A . 1 GLY CA 1 1
2 1827 1 1 1 GLY H1 H 7.060 31.616 7.344 1.00 . A A . 1 GLY H1 1 1
2 1828 1 1 1 GLY H2 H 8.424 32.611 7.390 1.00 . A A . 1 GLY H2 1 1
2 1829 1 1 1 GLY H3 H 7.310 32.646 8.664 1.00 . A A . 1 GLY H3 1 1
2 1830 1 1 1 GLY HA2 H 9.289 31.409 9.280 1.00 . A A . 1 GLY HA2 1 1
2 1831 1 1 1 GLY HA3 H 7.853 30.398 9.273 1.00 . A A . 1 GLY HA3 1 1
2 1832 1 1 1 GLY N N 7.781 32.036 7.967 1.00 . A A . 1 GLY N 1 1
2 1833 1 1 1 GLY O O 8.796 29.963 6.508 1.00 . A A . 1 GLY O 1 1
2 1834 1 1 2 SER C C 10.469 26.970 7.476 1.00 . A A . 2 SER C 1 1
2 1835 1 1 2 SER CA C 10.938 28.407 7.268 1.00 . A A . 2 SER CA 1 1
2 1836 1 1 2 SER CB C 12.433 28.522 7.546 1.00 . A A . 2 SER CB 1 1
2 1837 1 1 2 SER H H 10.475 29.404 9.063 1.00 . A A . 2 SER H 1 1
2 1838 1 1 2 SER HA H 10.755 28.693 6.244 1.00 . A A . 2 SER HA 1 1
2 1839 1 1 2 SER HB2 H 12.632 28.212 8.562 1.00 . A A . 2 SER HB2 1 1
2 1840 1 1 2 SER HB3 H 12.976 27.887 6.863 1.00 . A A . 2 SER HB3 1 1
2 1841 1 1 2 SER HG H 12.133 30.399 7.071 1.00 . A A . 2 SER HG 1 1
2 1842 1 1 2 SER N N 10.208 29.321 8.121 1.00 . A A . 2 SER N 1 1
2 1843 1 1 2 SER O O 10.299 26.519 8.608 1.00 . A A . 2 SER O 1 1
2 1844 1 1 2 SER OG O 12.872 29.862 7.382 1.00 . A A . 2 SER OG 1 1
2 1845 1 1 3 HIS C C 10.239 24.161 5.149 1.00 . A A . 3 HIS C 1 1
2 1846 1 1 3 HIS CA C 9.823 24.882 6.423 1.00 . A A . 3 HIS CA 1 1
2 1847 1 1 3 HIS CB C 8.298 24.764 6.662 1.00 . A A . 3 HIS CB 1 1
2 1848 1 1 3 HIS CD2 C 7.073 25.496 4.480 1.00 . A A . 3 HIS CD2 1 1
2 1849 1 1 3 HIS CE1 C 6.127 27.319 5.236 1.00 . A A . 3 HIS CE1 1 1
2 1850 1 1 3 HIS CG C 7.437 25.632 5.777 1.00 . A A . 3 HIS CG 1 1
2 1851 1 1 3 HIS H H 10.390 26.694 5.506 1.00 . A A . 3 HIS H 1 1
2 1852 1 1 3 HIS HA H 10.339 24.418 7.251 1.00 . A A . 3 HIS HA 1 1
2 1853 1 1 3 HIS HB2 H 7.998 23.741 6.500 1.00 . A A . 3 HIS HB2 1 1
2 1854 1 1 3 HIS HB3 H 8.088 25.028 7.688 1.00 . A A . 3 HIS HB3 1 1
2 1855 1 1 3 HIS HD1 H 6.898 27.161 7.125 1.00 . A A . 3 HIS HD1 1 1
2 1856 1 1 3 HIS HD2 H 7.369 24.702 3.812 1.00 . A A . 3 HIS HD2 1 1
2 1857 1 1 3 HIS HE1 H 5.545 28.226 5.295 1.00 . A A . 3 HIS HE1 1 1
2 1858 1 1 3 HIS HE2 H 5.989 26.812 3.262 1.00 . A A . 3 HIS HE2 1 1
2 1859 1 1 3 HIS N N 10.251 26.268 6.383 1.00 . A A . 3 HIS N 1 1
2 1860 1 1 3 HIS ND1 N 6.827 26.787 6.220 1.00 . A A . 3 HIS ND1 1 1
2 1861 1 1 3 HIS NE2 N 6.260 26.556 4.172 1.00 . A A . 3 HIS NE2 1 1
2 1862 1 1 3 HIS O O 10.048 24.669 4.047 1.00 . A A . 3 HIS O 1 1
2 1863 1 1 4 MET C C 10.482 20.937 4.026 1.00 . A A . 4 MET C 1 1
2 1864 1 1 4 MET CA C 11.300 22.211 4.178 1.00 . A A . 4 MET CA 1 1
2 1865 1 1 4 MET CB C 12.779 21.861 4.383 1.00 . A A . 4 MET CB 1 1
2 1866 1 1 4 MET CE C 15.904 22.160 3.943 1.00 . A A . 4 MET CE 1 1
2 1867 1 1 4 MET CG C 13.425 21.156 3.197 1.00 . A A . 4 MET CG 1 1
2 1868 1 1 4 MET H H 10.913 22.622 6.215 1.00 . A A . 4 MET H 1 1
2 1869 1 1 4 MET HA H 11.198 22.808 3.286 1.00 . A A . 4 MET HA 1 1
2 1870 1 1 4 MET HB2 H 13.327 22.771 4.573 1.00 . A A . 4 MET HB2 1 1
2 1871 1 1 4 MET HB3 H 12.867 21.216 5.245 1.00 . A A . 4 MET HB3 1 1
2 1872 1 1 4 MET HE1 H 15.442 22.584 4.821 1.00 . A A . 4 MET HE1 1 1
2 1873 1 1 4 MET HE2 H 15.799 22.843 3.113 1.00 . A A . 4 MET HE2 1 1
2 1874 1 1 4 MET HE3 H 16.953 21.987 4.135 1.00 . A A . 4 MET HE3 1 1
2 1875 1 1 4 MET HG2 H 12.828 20.295 2.940 1.00 . A A . 4 MET HG2 1 1
2 1876 1 1 4 MET HG3 H 13.446 21.840 2.361 1.00 . A A . 4 MET HG3 1 1
2 1877 1 1 4 MET N N 10.815 22.989 5.308 1.00 . A A . 4 MET N 1 1
2 1878 1 1 4 MET O O 9.990 20.394 5.027 1.00 . A A . 4 MET O 1 1
2 1879 1 1 4 MET SD S 15.111 20.607 3.538 1.00 . A A . 4 MET SD 1 1
2 1880 1 1 5 GLU C C 8.072 19.455 2.601 1.00 . A A . 5 GLU C 1 1
2 1881 1 1 5 GLU CA C 9.587 19.247 2.452 1.00 . A A . 5 GLU CA 1 1
2 1882 1 1 5 GLU CB C 10.077 18.076 3.332 1.00 . A A . 5 GLU CB 1 1
2 1883 1 1 5 GLU CD C 9.822 15.690 4.060 1.00 . A A . 5 GLU CD 1 1
2 1884 1 1 5 GLU CG C 9.295 16.784 3.172 1.00 . A A . 5 GLU CG 1 1
2 1885 1 1 5 GLU H H 10.724 20.987 2.032 1.00 . A A . 5 GLU H 1 1
2 1886 1 1 5 GLU HA H 9.795 19.011 1.418 1.00 . A A . 5 GLU HA 1 1
2 1887 1 1 5 GLU HB2 H 11.108 17.872 3.090 1.00 . A A . 5 GLU HB2 1 1
2 1888 1 1 5 GLU HB3 H 10.020 18.381 4.367 1.00 . A A . 5 GLU HB3 1 1
2 1889 1 1 5 GLU HG2 H 8.261 16.968 3.422 1.00 . A A . 5 GLU HG2 1 1
2 1890 1 1 5 GLU HG3 H 9.365 16.461 2.144 1.00 . A A . 5 GLU HG3 1 1
2 1891 1 1 5 GLU N N 10.328 20.476 2.771 1.00 . A A . 5 GLU N 1 1
2 1892 1 1 5 GLU O O 7.617 20.132 3.533 1.00 . A A . 5 GLU O 1 1
2 1893 1 1 5 GLU OE1 O 9.626 15.767 5.294 1.00 . A A . 5 GLU OE1 1 1
2 1894 1 1 5 GLU OE2 O 10.454 14.752 3.540 1.00 . A A . 5 GLU OE2 1 1
2 1895 1 1 6 PRO C C 5.277 18.470 3.034 1.00 . A A . 6 PRO C 1 1
2 1896 1 1 6 PRO CA C 5.807 19.009 1.712 1.00 . A A . 6 PRO CA 1 1
2 1897 1 1 6 PRO CB C 5.341 18.128 0.551 1.00 . A A . 6 PRO CB 1 1
2 1898 1 1 6 PRO CD C 7.726 18.198 0.445 1.00 . A A . 6 PRO CD 1 1
2 1899 1 1 6 PRO CG C 6.486 18.117 -0.399 1.00 . A A . 6 PRO CG 1 1
2 1900 1 1 6 PRO HA H 5.466 20.024 1.570 1.00 . A A . 6 PRO HA 1 1
2 1901 1 1 6 PRO HB2 H 5.120 17.135 0.915 1.00 . A A . 6 PRO HB2 1 1
2 1902 1 1 6 PRO HB3 H 4.460 18.557 0.099 1.00 . A A . 6 PRO HB3 1 1
2 1903 1 1 6 PRO HD2 H 8.076 17.207 0.695 1.00 . A A . 6 PRO HD2 1 1
2 1904 1 1 6 PRO HD3 H 8.494 18.754 -0.069 1.00 . A A . 6 PRO HD3 1 1
2 1905 1 1 6 PRO HG2 H 6.480 17.200 -0.970 1.00 . A A . 6 PRO HG2 1 1
2 1906 1 1 6 PRO HG3 H 6.424 18.970 -1.057 1.00 . A A . 6 PRO HG3 1 1
2 1907 1 1 6 PRO N N 7.270 18.918 1.652 1.00 . A A . 6 PRO N 1 1
2 1908 1 1 6 PRO O O 5.443 17.291 3.347 1.00 . A A . 6 PRO O 1 1
2 1909 1 1 7 ALA C C 2.985 18.001 5.030 1.00 . A A . 7 ALA C 1 1
2 1910 1 1 7 ALA CA C 4.151 18.975 5.118 1.00 . A A . 7 ALA CA 1 1
2 1911 1 1 7 ALA CB C 3.751 20.216 5.888 1.00 . A A . 7 ALA CB 1 1
2 1912 1 1 7 ALA H H 4.525 20.259 3.484 1.00 . A A . 7 ALA H 1 1
2 1913 1 1 7 ALA HA H 4.958 18.498 5.655 1.00 . A A . 7 ALA HA 1 1
2 1914 1 1 7 ALA HB1 H 3.432 19.934 6.882 1.00 . A A . 7 ALA HB1 1 1
2 1915 1 1 7 ALA HB2 H 2.939 20.710 5.376 1.00 . A A . 7 ALA HB2 1 1
2 1916 1 1 7 ALA HB3 H 4.594 20.887 5.958 1.00 . A A . 7 ALA HB3 1 1
2 1917 1 1 7 ALA N N 4.653 19.340 3.806 1.00 . A A . 7 ALA N 1 1
2 1918 1 1 7 ALA O O 2.839 17.119 5.881 1.00 . A A . 7 ALA O 1 1
2 1919 1 1 8 ARG C C 0.917 16.777 2.411 1.00 . A A . 8 ARG C 1 1
2 1920 1 1 8 ARG CA C 0.998 17.292 3.837 1.00 . A A . 8 ARG CA 1 1
2 1921 1 1 8 ARG CB C -0.294 18.026 4.199 1.00 . A A . 8 ARG CB 1 1
2 1922 1 1 8 ARG CD C -1.665 19.159 5.958 1.00 . A A . 8 ARG CD 1 1
2 1923 1 1 8 ARG CG C -0.344 18.499 5.635 1.00 . A A . 8 ARG CG 1 1
2 1924 1 1 8 ARG CZ C -2.767 19.655 8.116 1.00 . A A . 8 ARG CZ 1 1
2 1925 1 1 8 ARG H H 2.310 18.882 3.366 1.00 . A A . 8 ARG H 1 1
2 1926 1 1 8 ARG HA H 1.117 16.450 4.501 1.00 . A A . 8 ARG HA 1 1
2 1927 1 1 8 ARG HB2 H -0.397 18.887 3.556 1.00 . A A . 8 ARG HB2 1 1
2 1928 1 1 8 ARG HB3 H -1.131 17.363 4.031 1.00 . A A . 8 ARG HB3 1 1
2 1929 1 1 8 ARG HD2 H -1.826 19.976 5.270 1.00 . A A . 8 ARG HD2 1 1
2 1930 1 1 8 ARG HD3 H -2.452 18.428 5.842 1.00 . A A . 8 ARG HD3 1 1
2 1931 1 1 8 ARG HE H -0.855 20.064 7.665 1.00 . A A . 8 ARG HE 1 1
2 1932 1 1 8 ARG HG2 H -0.209 17.650 6.285 1.00 . A A . 8 ARG HG2 1 1
2 1933 1 1 8 ARG HG3 H 0.455 19.207 5.798 1.00 . A A . 8 ARG HG3 1 1
2 1934 1 1 8 ARG HH11 H -3.974 18.740 6.758 1.00 . A A . 8 ARG HH11 1 1
2 1935 1 1 8 ARG HH12 H -4.722 19.113 8.267 1.00 . A A . 8 ARG HH12 1 1
2 1936 1 1 8 ARG HH21 H -1.837 20.556 9.681 1.00 . A A . 8 ARG HH21 1 1
2 1937 1 1 8 ARG HH22 H -3.502 20.161 9.938 1.00 . A A . 8 ARG HH22 1 1
2 1938 1 1 8 ARG N N 2.150 18.162 4.014 1.00 . A A . 8 ARG N 1 1
2 1939 1 1 8 ARG NE N -1.694 19.674 7.325 1.00 . A A . 8 ARG NE 1 1
2 1940 1 1 8 ARG NH1 N -3.908 19.127 7.681 1.00 . A A . 8 ARG NH1 1 1
2 1941 1 1 8 ARG NH2 N -2.697 20.161 9.341 1.00 . A A . 8 ARG NH2 1 1
2 1942 1 1 8 ARG O O 0.879 17.557 1.456 1.00 . A A . 8 ARG O 1 1
2 1943 1 1 9 VAL C C -0.370 13.862 0.928 1.00 . A A . 9 VAL C 1 1
2 1944 1 1 9 VAL CA C 0.795 14.840 0.962 1.00 . A A . 9 VAL CA 1 1
2 1945 1 1 9 VAL CB C 2.102 14.090 0.580 1.00 . A A . 9 VAL CB 1 1
2 1946 1 1 9 VAL CG1 C 3.278 15.051 0.499 1.00 . A A . 9 VAL CG1 1 1
2 1947 1 1 9 VAL CG2 C 2.399 12.968 1.568 1.00 . A A . 9 VAL CG2 1 1
2 1948 1 1 9 VAL H H 0.911 14.897 3.070 1.00 . A A . 9 VAL H 1 1
2 1949 1 1 9 VAL HA H 0.619 15.616 0.233 1.00 . A A . 9 VAL HA 1 1
2 1950 1 1 9 VAL HB H 1.964 13.651 -0.398 1.00 . A A . 9 VAL HB 1 1
2 1951 1 1 9 VAL HG11 H 3.410 15.538 1.454 1.00 . A A . 9 VAL HG11 1 1
2 1952 1 1 9 VAL HG12 H 3.085 15.793 -0.261 1.00 . A A . 9 VAL HG12 1 1
2 1953 1 1 9 VAL HG13 H 4.174 14.503 0.247 1.00 . A A . 9 VAL HG13 1 1
2 1954 1 1 9 VAL HG21 H 3.295 12.447 1.266 1.00 . A A . 9 VAL HG21 1 1
2 1955 1 1 9 VAL HG22 H 1.570 12.276 1.586 1.00 . A A . 9 VAL HG22 1 1
2 1956 1 1 9 VAL HG23 H 2.540 13.385 2.554 1.00 . A A . 9 VAL HG23 1 1
2 1957 1 1 9 VAL N N 0.886 15.468 2.268 1.00 . A A . 9 VAL N 1 1
2 1958 1 1 9 VAL O O -0.727 13.270 1.950 1.00 . A A . 9 VAL O 1 1
2 1959 1 1 10 ARG C C -1.566 11.526 -1.069 1.00 . A A . 10 ARG C 1 1
2 1960 1 1 10 ARG CA C -2.065 12.780 -0.392 1.00 . A A . 10 ARG CA 1 1
2 1961 1 1 10 ARG CB C -3.193 13.396 -1.212 1.00 . A A . 10 ARG CB 1 1
2 1962 1 1 10 ARG CD C -5.466 13.116 -2.228 1.00 . A A . 10 ARG CD 1 1
2 1963 1 1 10 ARG CG C -4.374 12.464 -1.410 1.00 . A A . 10 ARG CG 1 1
2 1964 1 1 10 ARG CZ C -7.552 12.383 -3.327 1.00 . A A . 10 ARG CZ 1 1
2 1965 1 1 10 ARG H H -0.676 14.246 -1.006 1.00 . A A . 10 ARG H 1 1
2 1966 1 1 10 ARG HA H -2.438 12.525 0.588 1.00 . A A . 10 ARG HA 1 1
2 1967 1 1 10 ARG HB2 H -3.540 14.290 -0.715 1.00 . A A . 10 ARG HB2 1 1
2 1968 1 1 10 ARG HB3 H -2.804 13.660 -2.184 1.00 . A A . 10 ARG HB3 1 1
2 1969 1 1 10 ARG HD2 H -5.776 14.025 -1.731 1.00 . A A . 10 ARG HD2 1 1
2 1970 1 1 10 ARG HD3 H -5.071 13.355 -3.204 1.00 . A A . 10 ARG HD3 1 1
2 1971 1 1 10 ARG HE H -6.717 11.497 -1.732 1.00 . A A . 10 ARG HE 1 1
2 1972 1 1 10 ARG HG2 H -4.039 11.576 -1.922 1.00 . A A . 10 ARG HG2 1 1
2 1973 1 1 10 ARG HG3 H -4.772 12.194 -0.442 1.00 . A A . 10 ARG HG3 1 1
2 1974 1 1 10 ARG HH11 H -6.657 13.980 -4.232 1.00 . A A . 10 ARG HH11 1 1
2 1975 1 1 10 ARG HH12 H -8.140 13.441 -4.956 1.00 . A A . 10 ARG HH12 1 1
2 1976 1 1 10 ARG HH21 H -8.682 10.835 -2.667 1.00 . A A . 10 ARG HH21 1 1
2 1977 1 1 10 ARG HH22 H -9.296 11.658 -4.066 1.00 . A A . 10 ARG HH22 1 1
2 1978 1 1 10 ARG N N -0.972 13.714 -0.229 1.00 . A A . 10 ARG N 1 1
2 1979 1 1 10 ARG NE N -6.624 12.240 -2.384 1.00 . A A . 10 ARG NE 1 1
2 1980 1 1 10 ARG NH1 N -7.442 13.341 -4.239 1.00 . A A . 10 ARG NH1 1 1
2 1981 1 1 10 ARG NH2 N -8.591 11.565 -3.358 1.00 . A A . 10 ARG NH2 1 1
2 1982 1 1 10 ARG O O -1.182 11.557 -2.235 1.00 . A A . 10 ARG O 1 1
2 1983 1 1 11 CYS C C -2.097 8.068 -0.699 1.00 . A A . 11 CYS C 1 1
2 1984 1 1 11 CYS CA C -1.079 9.180 -0.891 1.00 . A A . 11 CYS CA 1 1
2 1985 1 1 11 CYS CB C 0.251 8.786 -0.243 1.00 . A A . 11 CYS CB 1 1
2 1986 1 1 11 CYS H H -1.891 10.456 0.576 1.00 . A A . 11 CYS H 1 1
2 1987 1 1 11 CYS HA H -0.918 9.321 -1.950 1.00 . A A . 11 CYS HA 1 1
2 1988 1 1 11 CYS HB2 H 0.095 8.623 0.812 1.00 . A A . 11 CYS HB2 1 1
2 1989 1 1 11 CYS HB3 H 0.604 7.870 -0.693 1.00 . A A . 11 CYS HB3 1 1
2 1990 1 1 11 CYS HG H 1.723 10.612 0.761 1.00 . A A . 11 CYS HG 1 1
2 1991 1 1 11 CYS N N -1.559 10.430 -0.346 1.00 . A A . 11 CYS N 1 1
2 1992 1 1 11 CYS O O -2.799 8.019 0.310 1.00 . A A . 11 CYS O 1 1
2 1993 1 1 11 CYS SG S 1.559 10.023 -0.416 1.00 . A A . 11 CYS SG 1 1
2 1994 1 1 12 SER C C -2.193 4.848 -1.178 1.00 . A A . 12 SER C 1 1
2 1995 1 1 12 SER CA C -3.034 6.046 -1.613 1.00 . A A . 12 SER CA 1 1
2 1996 1 1 12 SER CB C -3.677 5.788 -2.978 1.00 . A A . 12 SER CB 1 1
2 1997 1 1 12 SER H H -1.634 7.336 -2.488 1.00 . A A . 12 SER H 1 1
2 1998 1 1 12 SER HA H -3.803 6.229 -0.878 1.00 . A A . 12 SER HA 1 1
2 1999 1 1 12 SER HB2 H -2.912 5.529 -3.694 1.00 . A A . 12 SER HB2 1 1
2 2000 1 1 12 SER HB3 H -4.383 4.977 -2.894 1.00 . A A . 12 SER HB3 1 1
2 2001 1 1 12 SER HG H -3.884 7.736 -3.162 1.00 . A A . 12 SER HG 1 1
2 2002 1 1 12 SER N N -2.181 7.201 -1.681 1.00 . A A . 12 SER N 1 1
2 2003 1 1 12 SER O O -1.015 4.751 -1.539 1.00 . A A . 12 SER O 1 1
2 2004 1 1 12 SER OG O -4.365 6.946 -3.442 1.00 . A A . 12 SER OG 1 1
2 2005 1 1 13 HIS C C -2.800 1.514 0.013 1.00 . A A . 13 HIS C 1 1
2 2006 1 1 13 HIS CA C -2.023 2.817 0.114 1.00 . A A . 13 HIS CA 1 1
2 2007 1 1 13 HIS CB C -1.580 3.061 1.572 1.00 . A A . 13 HIS CB 1 1
2 2008 1 1 13 HIS CD2 C -4.019 3.342 2.464 1.00 . A A . 13 HIS CD2 1 1
2 2009 1 1 13 HIS CE1 C -3.621 2.986 4.584 1.00 . A A . 13 HIS CE1 1 1
2 2010 1 1 13 HIS CG C -2.692 3.101 2.593 1.00 . A A . 13 HIS CG 1 1
2 2011 1 1 13 HIS H H -3.726 4.054 -0.173 1.00 . A A . 13 HIS H 1 1
2 2012 1 1 13 HIS HA H -1.135 2.726 -0.493 1.00 . A A . 13 HIS HA 1 1
2 2013 1 1 13 HIS HB2 H -0.902 2.275 1.866 1.00 . A A . 13 HIS HB2 1 1
2 2014 1 1 13 HIS HB3 H -1.058 4.006 1.620 1.00 . A A . 13 HIS HB3 1 1
2 2015 1 1 13 HIS HD1 H -1.613 2.702 4.365 1.00 . A A . 13 HIS HD1 1 1
2 2016 1 1 13 HIS HD2 H -4.545 3.556 1.545 1.00 . A A . 13 HIS HD2 1 1
2 2017 1 1 13 HIS HE1 H -3.757 2.860 5.647 1.00 . A A . 13 HIS HE1 1 1
2 2018 1 1 13 HIS HE2 H -5.490 3.523 3.943 1.00 . A A . 13 HIS HE2 1 1
2 2019 1 1 13 HIS N N -2.774 3.952 -0.399 1.00 . A A . 13 HIS N 1 1
2 2020 1 1 13 HIS ND1 N -2.479 2.884 3.938 1.00 . A A . 13 HIS ND1 1 1
2 2021 1 1 13 HIS NE2 N -4.569 3.266 3.713 1.00 . A A . 13 HIS NE2 1 1
2 2022 1 1 13 HIS O O -4.024 1.508 -0.052 1.00 . A A . 13 HIS O 1 1
2 2023 1 1 14 LEU C C -1.924 -1.766 1.003 1.00 . A A . 14 LEU C 1 1
2 2024 1 1 14 LEU CA C -2.637 -0.906 -0.032 1.00 . A A . 14 LEU CA 1 1
2 2025 1 1 14 LEU CB C -2.480 -1.493 -1.457 1.00 . A A . 14 LEU CB 1 1
2 2026 1 1 14 LEU CD1 C -3.435 -2.983 -3.232 1.00 . A A . 14 LEU CD1 1 1
2 2027 1 1 14 LEU CD2 C -2.306 -4.010 -1.271 1.00 . A A . 14 LEU CD2 1 1
2 2028 1 1 14 LEU CG C -3.166 -2.841 -1.745 1.00 . A A . 14 LEU CG 1 1
2 2029 1 1 14 LEU H H -1.092 0.517 0.027 1.00 . A A . 14 LEU H 1 1
2 2030 1 1 14 LEU HA H -3.686 -0.837 0.217 1.00 . A A . 14 LEU HA 1 1
2 2031 1 1 14 LEU HB2 H -2.869 -0.771 -2.158 1.00 . A A . 14 LEU HB2 1 1
2 2032 1 1 14 LEU HB3 H -1.423 -1.608 -1.650 1.00 . A A . 14 LEU HB3 1 1
2 2033 1 1 14 LEU HD11 H -2.502 -2.939 -3.773 1.00 . A A . 14 LEU HD11 1 1
2 2034 1 1 14 LEU HD12 H -4.079 -2.179 -3.558 1.00 . A A . 14 LEU HD12 1 1
2 2035 1 1 14 LEU HD13 H -3.917 -3.929 -3.420 1.00 . A A . 14 LEU HD13 1 1
2 2036 1 1 14 LEU HD21 H -2.813 -4.940 -1.482 1.00 . A A . 14 LEU HD21 1 1
2 2037 1 1 14 LEU HD22 H -2.138 -3.924 -0.208 1.00 . A A . 14 LEU HD22 1 1
2 2038 1 1 14 LEU HD23 H -1.358 -3.992 -1.788 1.00 . A A . 14 LEU HD23 1 1
2 2039 1 1 14 LEU HG H -4.111 -2.879 -1.226 1.00 . A A . 14 LEU HG 1 1
2 2040 1 1 14 LEU N N -2.067 0.425 0.009 1.00 . A A . 14 LEU N 1 1
2 2041 1 1 14 LEU O O -0.731 -1.576 1.240 1.00 . A A . 14 LEU O 1 1
2 2042 1 1 15 LEU C C -2.490 -4.997 2.415 1.00 . A A . 15 LEU C 1 1
2 2043 1 1 15 LEU CA C -2.057 -3.560 2.638 1.00 . A A . 15 LEU CA 1 1
2 2044 1 1 15 LEU CB C -2.425 -3.120 4.062 1.00 . A A . 15 LEU CB 1 1
2 2045 1 1 15 LEU CD1 C -0.516 -4.363 5.156 1.00 . A A . 15 LEU CD1 1 1
2 2046 1 1 15 LEU CD2 C -2.426 -3.543 6.544 1.00 . A A . 15 LEU CD2 1 1
2 2047 1 1 15 LEU CG C -2.014 -4.091 5.186 1.00 . A A . 15 LEU CG 1 1
2 2048 1 1 15 LEU H H -3.610 -2.747 1.445 1.00 . A A . 15 LEU H 1 1
2 2049 1 1 15 LEU HA H -0.985 -3.504 2.525 1.00 . A A . 15 LEU HA 1 1
2 2050 1 1 15 LEU HB2 H -1.956 -2.166 4.251 1.00 . A A . 15 LEU HB2 1 1
2 2051 1 1 15 LEU HB3 H -3.496 -2.989 4.108 1.00 . A A . 15 LEU HB3 1 1
2 2052 1 1 15 LEU HD11 H 0.021 -3.437 5.289 1.00 . A A . 15 LEU HD11 1 1
2 2053 1 1 15 LEU HD12 H -0.250 -4.800 4.205 1.00 . A A . 15 LEU HD12 1 1
2 2054 1 1 15 LEU HD13 H -0.258 -5.048 5.950 1.00 . A A . 15 LEU HD13 1 1
2 2055 1 1 15 LEU HD21 H -2.105 -4.223 7.318 1.00 . A A . 15 LEU HD21 1 1
2 2056 1 1 15 LEU HD22 H -3.499 -3.437 6.580 1.00 . A A . 15 LEU HD22 1 1
2 2057 1 1 15 LEU HD23 H -1.965 -2.579 6.697 1.00 . A A . 15 LEU HD23 1 1
2 2058 1 1 15 LEU HG H -2.522 -5.033 5.038 1.00 . A A . 15 LEU HG 1 1
2 2059 1 1 15 LEU N N -2.650 -2.669 1.643 1.00 . A A . 15 LEU N 1 1
2 2060 1 1 15 LEU O O -3.681 -5.313 2.472 1.00 . A A . 15 LEU O 1 1
2 2061 1 1 16 VAL C C -1.163 -8.094 3.094 1.00 . A A . 16 VAL C 1 1
2 2062 1 1 16 VAL CA C -1.796 -7.265 1.964 1.00 . A A . 16 VAL CA 1 1
2 2063 1 1 16 VAL CB C -1.285 -7.752 0.576 1.00 . A A . 16 VAL CB 1 1
2 2064 1 1 16 VAL CG1 C 0.217 -7.560 0.440 1.00 . A A . 16 VAL CG1 1 1
2 2065 1 1 16 VAL CG2 C -1.670 -9.201 0.328 1.00 . A A . 16 VAL CG2 1 1
2 2066 1 1 16 VAL H H -0.602 -5.534 2.104 1.00 . A A . 16 VAL H 1 1
2 2067 1 1 16 VAL HA H -2.869 -7.399 2.000 1.00 . A A . 16 VAL HA 1 1
2 2068 1 1 16 VAL HB H -1.761 -7.145 -0.180 1.00 . A A . 16 VAL HB 1 1
2 2069 1 1 16 VAL HG11 H 0.721 -8.098 1.231 1.00 . A A . 16 VAL HG11 1 1
2 2070 1 1 16 VAL HG12 H 0.451 -6.508 0.513 1.00 . A A . 16 VAL HG12 1 1
2 2071 1 1 16 VAL HG13 H 0.544 -7.936 -0.518 1.00 . A A . 16 VAL HG13 1 1
2 2072 1 1 16 VAL HG21 H -1.294 -9.514 -0.636 1.00 . A A . 16 VAL HG21 1 1
2 2073 1 1 16 VAL HG22 H -2.745 -9.298 0.345 1.00 . A A . 16 VAL HG22 1 1
2 2074 1 1 16 VAL HG23 H -1.242 -9.825 1.098 1.00 . A A . 16 VAL HG23 1 1
2 2075 1 1 16 VAL N N -1.528 -5.856 2.162 1.00 . A A . 16 VAL N 1 1
2 2076 1 1 16 VAL O O -0.006 -7.867 3.477 1.00 . A A . 16 VAL O 1 1
2 2077 1 1 17 LYS C C -0.548 -10.980 4.200 1.00 . A A . 17 LYS C 1 1
2 2078 1 1 17 LYS CA C -1.462 -9.882 4.724 1.00 . A A . 17 LYS CA 1 1
2 2079 1 1 17 LYS CB C -2.638 -10.515 5.476 1.00 . A A . 17 LYS CB 1 1
2 2080 1 1 17 LYS CD C -2.513 -9.140 7.572 1.00 . A A . 17 LYS CD 1 1
2 2081 1 1 17 LYS CE C -3.283 -8.274 8.555 1.00 . A A . 17 LYS CE 1 1
2 2082 1 1 17 LYS CG C -3.384 -9.572 6.403 1.00 . A A . 17 LYS CG 1 1
2 2083 1 1 17 LYS H H -2.855 -9.131 3.315 1.00 . A A . 17 LYS H 1 1
2 2084 1 1 17 LYS HA H -0.902 -9.269 5.411 1.00 . A A . 17 LYS HA 1 1
2 2085 1 1 17 LYS HB2 H -3.343 -10.902 4.754 1.00 . A A . 17 LYS HB2 1 1
2 2086 1 1 17 LYS HB3 H -2.260 -11.338 6.066 1.00 . A A . 17 LYS HB3 1 1
2 2087 1 1 17 LYS HD2 H -2.156 -10.019 8.088 1.00 . A A . 17 LYS HD2 1 1
2 2088 1 1 17 LYS HD3 H -1.672 -8.577 7.194 1.00 . A A . 17 LYS HD3 1 1
2 2089 1 1 17 LYS HE2 H -4.108 -8.846 8.953 1.00 . A A . 17 LYS HE2 1 1
2 2090 1 1 17 LYS HE3 H -2.623 -7.992 9.361 1.00 . A A . 17 LYS HE3 1 1
2 2091 1 1 17 LYS HG2 H -3.681 -8.696 5.846 1.00 . A A . 17 LYS HG2 1 1
2 2092 1 1 17 LYS HG3 H -4.260 -10.074 6.784 1.00 . A A . 17 LYS HG3 1 1
2 2093 1 1 17 LYS HZ1 H -4.168 -6.391 8.641 1.00 . A A . 17 LYS HZ1 1 1
2 2094 1 1 17 LYS HZ2 H -4.611 -7.288 7.275 1.00 . A A . 17 LYS HZ2 1 1
2 2095 1 1 17 LYS HZ3 H -3.081 -6.576 7.360 1.00 . A A . 17 LYS HZ3 1 1
2 2096 1 1 17 LYS N N -1.936 -9.023 3.643 1.00 . A A . 17 LYS N 1 1
2 2097 1 1 17 LYS NZ N -3.817 -7.046 7.915 1.00 . A A . 17 LYS NZ 1 1
2 2098 1 1 17 LYS O O -0.617 -11.358 3.030 1.00 . A A . 17 LYS O 1 1
2 2099 1 1 18 HIS C C 0.932 -13.776 5.647 1.00 . A A . 18 HIS C 1 1
2 2100 1 1 18 HIS CA C 1.211 -12.572 4.757 1.00 . A A . 18 HIS CA 1 1
2 2101 1 1 18 HIS CB C 2.692 -12.112 4.861 1.00 . A A . 18 HIS CB 1 1
2 2102 1 1 18 HIS CD2 C 2.640 -10.291 6.730 1.00 . A A . 18 HIS CD2 1 1
2 2103 1 1 18 HIS CE1 C 4.214 -11.089 8.015 1.00 . A A . 18 HIS CE1 1 1
2 2104 1 1 18 HIS CG C 3.079 -11.437 6.160 1.00 . A A . 18 HIS CG 1 1
2 2105 1 1 18 HIS H H 0.269 -11.150 6.000 1.00 . A A . 18 HIS H 1 1
2 2106 1 1 18 HIS HA H 1.007 -12.862 3.736 1.00 . A A . 18 HIS HA 1 1
2 2107 1 1 18 HIS HB2 H 3.329 -12.974 4.745 1.00 . A A . 18 HIS HB2 1 1
2 2108 1 1 18 HIS HB3 H 2.895 -11.421 4.055 1.00 . A A . 18 HIS HB3 1 1
2 2109 1 1 18 HIS HD1 H 4.586 -12.733 6.857 1.00 . A A . 18 HIS HD1 1 1
2 2110 1 1 18 HIS HD2 H 1.866 -9.646 6.341 1.00 . A A . 18 HIS HD2 1 1
2 2111 1 1 18 HIS HE1 H 4.917 -11.211 8.827 1.00 . A A . 18 HIS HE1 1 1
2 2112 1 1 18 HIS HE2 H 3.341 -9.293 8.450 1.00 . A A . 18 HIS HE2 1 1
2 2113 1 1 18 HIS N N 0.288 -11.493 5.083 1.00 . A A . 18 HIS N 1 1
2 2114 1 1 18 HIS ND1 N 4.064 -11.911 6.994 1.00 . A A . 18 HIS ND1 1 1
2 2115 1 1 18 HIS NE2 N 3.362 -10.100 7.879 1.00 . A A . 18 HIS NE2 1 1
2 2116 1 1 18 HIS O O 0.473 -13.613 6.778 1.00 . A A . 18 HIS O 1 1
2 2117 1 1 19 SER C C 1.539 -16.264 7.213 1.00 . A A . 19 SER C 1 1
2 2118 1 1 19 SER CA C 0.888 -16.215 5.832 1.00 . A A . 19 SER CA 1 1
2 2119 1 1 19 SER CB C 1.325 -17.425 4.991 1.00 . A A . 19 SER CB 1 1
2 2120 1 1 19 SER H H 1.616 -15.029 4.241 1.00 . A A . 19 SER H 1 1
2 2121 1 1 19 SER HA H -0.182 -16.258 5.959 1.00 . A A . 19 SER HA 1 1
2 2122 1 1 19 SER HB2 H 1.039 -17.267 3.963 1.00 . A A . 19 SER HB2 1 1
2 2123 1 1 19 SER HB3 H 2.398 -17.533 5.053 1.00 . A A . 19 SER HB3 1 1
2 2124 1 1 19 SER HG H -0.242 -18.501 5.450 1.00 . A A . 19 SER HG 1 1
2 2125 1 1 19 SER N N 1.196 -14.971 5.129 1.00 . A A . 19 SER N 1 1
2 2126 1 1 19 SER O O 0.855 -16.452 8.223 1.00 . A A . 19 SER O 1 1
2 2127 1 1 19 SER OG O 0.718 -18.622 5.453 1.00 . A A . 19 SER OG 1 1
2 2128 1 1 20 GLN C C 3.502 -14.772 9.217 1.00 . A A . 20 GLN C 1 1
2 2129 1 1 20 GLN CA C 3.564 -16.121 8.519 1.00 . A A . 20 GLN CA 1 1
2 2130 1 1 20 GLN CB C 5.015 -16.549 8.307 1.00 . A A . 20 GLN CB 1 1
2 2131 1 1 20 GLN CD C 4.577 -19.013 8.682 1.00 . A A . 20 GLN CD 1 1
2 2132 1 1 20 GLN CG C 5.168 -17.962 7.762 1.00 . A A . 20 GLN CG 1 1
2 2133 1 1 20 GLN H H 3.338 -15.927 6.428 1.00 . A A . 20 GLN H 1 1
2 2134 1 1 20 GLN HA H 3.077 -16.852 9.147 1.00 . A A . 20 GLN HA 1 1
2 2135 1 1 20 GLN HB2 H 5.480 -15.868 7.609 1.00 . A A . 20 GLN HB2 1 1
2 2136 1 1 20 GLN HB3 H 5.535 -16.493 9.251 1.00 . A A . 20 GLN HB3 1 1
2 2137 1 1 20 GLN HE21 H 6.293 -19.144 9.665 1.00 . A A . 20 GLN HE21 1 1
2 2138 1 1 20 GLN HE22 H 5.022 -20.170 10.227 1.00 . A A . 20 GLN HE22 1 1
2 2139 1 1 20 GLN HG2 H 4.666 -18.023 6.806 1.00 . A A . 20 GLN HG2 1 1
2 2140 1 1 20 GLN HG3 H 6.218 -18.173 7.628 1.00 . A A . 20 GLN HG3 1 1
2 2141 1 1 20 GLN N N 2.844 -16.086 7.260 1.00 . A A . 20 GLN N 1 1
2 2142 1 1 20 GLN NE2 N 5.376 -19.490 9.615 1.00 . A A . 20 GLN NE2 1 1
2 2143 1 1 20 GLN O O 4.388 -13.932 9.057 1.00 . A A . 20 GLN O 1 1
2 2144 1 1 20 GLN OE1 O 3.408 -19.383 8.560 1.00 . A A . 20 GLN OE1 1 1
2 2145 1 1 21 SER C C 1.501 -13.625 12.001 1.00 . A A . 21 SER C 1 1
2 2146 1 1 21 SER CA C 2.232 -13.330 10.698 1.00 . A A . 21 SER CA 1 1
2 2147 1 1 21 SER CB C 1.438 -12.329 9.852 1.00 . A A . 21 SER CB 1 1
2 2148 1 1 21 SER H H 1.751 -15.264 10.013 1.00 . A A . 21 SER H 1 1
2 2149 1 1 21 SER HA H 3.201 -12.913 10.925 1.00 . A A . 21 SER HA 1 1
2 2150 1 1 21 SER HB2 H 1.203 -11.462 10.449 1.00 . A A . 21 SER HB2 1 1
2 2151 1 1 21 SER HB3 H 2.034 -12.028 9.002 1.00 . A A . 21 SER HB3 1 1
2 2152 1 1 21 SER HG H 0.395 -13.377 8.558 1.00 . A A . 21 SER HG 1 1
2 2153 1 1 21 SER N N 2.434 -14.561 9.958 1.00 . A A . 21 SER N 1 1
2 2154 1 1 21 SER O O 1.148 -14.780 12.270 1.00 . A A . 21 SER O 1 1
2 2155 1 1 21 SER OG O 0.228 -12.899 9.383 1.00 . A A . 21 SER OG 1 1
2 2156 1 1 22 ARG C C -0.924 -12.961 13.821 1.00 . A A . 22 ARG C 1 1
2 2157 1 1 22 ARG CA C 0.568 -12.792 14.064 1.00 . A A . 22 ARG CA 1 1
2 2158 1 1 22 ARG CB C 0.824 -11.633 15.026 1.00 . A A . 22 ARG CB 1 1
2 2159 1 1 22 ARG CD C 2.419 -10.500 16.594 1.00 . A A . 22 ARG CD 1 1
2 2160 1 1 22 ARG CG C 2.279 -11.484 15.445 1.00 . A A . 22 ARG CG 1 1
2 2161 1 1 22 ARG CZ C 0.771 -10.318 18.444 1.00 . A A . 22 ARG CZ 1 1
2 2162 1 1 22 ARG H H 1.583 -11.705 12.558 1.00 . A A . 22 ARG H 1 1
2 2163 1 1 22 ARG HA H 0.944 -13.700 14.507 1.00 . A A . 22 ARG HA 1 1
2 2164 1 1 22 ARG HB2 H 0.513 -10.713 14.554 1.00 . A A . 22 ARG HB2 1 1
2 2165 1 1 22 ARG HB3 H 0.231 -11.785 15.916 1.00 . A A . 22 ARG HB3 1 1
2 2166 1 1 22 ARG HD2 H 3.468 -10.366 16.808 1.00 . A A . 22 ARG HD2 1 1
2 2167 1 1 22 ARG HD3 H 1.986 -9.559 16.296 1.00 . A A . 22 ARG HD3 1 1
2 2168 1 1 22 ARG HE H 2.033 -11.852 18.156 1.00 . A A . 22 ARG HE 1 1
2 2169 1 1 22 ARG HG2 H 2.656 -12.446 15.758 1.00 . A A . 22 ARG HG2 1 1
2 2170 1 1 22 ARG HG3 H 2.852 -11.126 14.602 1.00 . A A . 22 ARG HG3 1 1
2 2171 1 1 22 ARG HH11 H 0.768 -8.708 17.195 1.00 . A A . 22 ARG HH11 1 1
2 2172 1 1 22 ARG HH12 H -0.380 -8.648 18.485 1.00 . A A . 22 ARG HH12 1 1
2 2173 1 1 22 ARG HH21 H 0.519 -11.741 19.866 1.00 . A A . 22 ARG HH21 1 1
2 2174 1 1 22 ARG HH22 H -0.517 -10.357 20.008 1.00 . A A . 22 ARG HH22 1 1
2 2175 1 1 22 ARG N N 1.273 -12.602 12.809 1.00 . A A . 22 ARG N 1 1
2 2176 1 1 22 ARG NE N 1.743 -10.979 17.803 1.00 . A A . 22 ARG NE 1 1
2 2177 1 1 22 ARG NH1 N 0.359 -9.132 18.007 1.00 . A A . 22 ARG NH1 1 1
2 2178 1 1 22 ARG NH2 N 0.215 -10.846 19.525 1.00 . A A . 22 ARG NH2 1 1
2 2179 1 1 22 ARG O O -1.594 -13.729 14.516 1.00 . A A . 22 ARG O 1 1
2 2180 1 1 23 ARG C C -3.032 -12.555 10.985 1.00 . A A . 23 ARG C 1 1
2 2181 1 1 23 ARG CA C -2.853 -12.343 12.485 1.00 . A A . 23 ARG CA 1 1
2 2182 1 1 23 ARG CB C -3.619 -11.093 12.932 1.00 . A A . 23 ARG CB 1 1
2 2183 1 1 23 ARG CD C -4.506 -9.679 14.806 1.00 . A A . 23 ARG CD 1 1
2 2184 1 1 23 ARG CG C -3.673 -10.896 14.439 1.00 . A A . 23 ARG CG 1 1
2 2185 1 1 23 ARG CZ C -4.680 -7.356 13.968 1.00 . A A . 23 ARG CZ 1 1
2 2186 1 1 23 ARG H H -0.861 -11.659 12.310 1.00 . A A . 23 ARG H 1 1
2 2187 1 1 23 ARG HA H -3.258 -13.200 13.001 1.00 . A A . 23 ARG HA 1 1
2 2188 1 1 23 ARG HB2 H -3.146 -10.223 12.498 1.00 . A A . 23 ARG HB2 1 1
2 2189 1 1 23 ARG HB3 H -4.631 -11.158 12.562 1.00 . A A . 23 ARG HB3 1 1
2 2190 1 1 23 ARG HD2 H -5.509 -9.821 14.435 1.00 . A A . 23 ARG HD2 1 1
2 2191 1 1 23 ARG HD3 H -4.529 -9.587 15.882 1.00 . A A . 23 ARG HD3 1 1
2 2192 1 1 23 ARG HE H -2.993 -8.433 14.050 1.00 . A A . 23 ARG HE 1 1
2 2193 1 1 23 ARG HG2 H -4.114 -11.772 14.890 1.00 . A A . 23 ARG HG2 1 1
2 2194 1 1 23 ARG HG3 H -2.668 -10.762 14.812 1.00 . A A . 23 ARG HG3 1 1
2 2195 1 1 23 ARG HH11 H -6.457 -8.152 14.566 1.00 . A A . 23 ARG HH11 1 1
2 2196 1 1 23 ARG HH12 H -6.533 -6.524 13.993 1.00 . A A . 23 ARG HH12 1 1
2 2197 1 1 23 ARG HH21 H -3.098 -6.286 13.294 1.00 . A A . 23 ARG HH21 1 1
2 2198 1 1 23 ARG HH22 H -4.614 -5.450 13.272 1.00 . A A . 23 ARG HH22 1 1
2 2199 1 1 23 ARG N N -1.441 -12.251 12.830 1.00 . A A . 23 ARG N 1 1
2 2200 1 1 23 ARG NE N -3.960 -8.447 14.235 1.00 . A A . 23 ARG NE 1 1
2 2201 1 1 23 ARG NH1 N -5.992 -7.344 14.193 1.00 . A A . 23 ARG NH1 1 1
2 2202 1 1 23 ARG NH2 N -4.087 -6.279 13.471 1.00 . A A . 23 ARG NH2 1 1
2 2203 1 1 23 ARG O O -3.253 -11.601 10.234 1.00 . A A . 23 ARG O 1 1
2 2204 1 1 24 PRO C C -4.546 -14.353 8.757 1.00 . A A . 24 PRO C 1 1
2 2205 1 1 24 PRO CA C -3.076 -14.134 9.123 1.00 . A A . 24 PRO CA 1 1
2 2206 1 1 24 PRO CB C -2.279 -15.429 8.977 1.00 . A A . 24 PRO CB 1 1
2 2207 1 1 24 PRO CD C -2.602 -14.994 11.338 1.00 . A A . 24 PRO CD 1 1
2 2208 1 1 24 PRO CG C -2.356 -16.086 10.319 1.00 . A A . 24 PRO CG 1 1
2 2209 1 1 24 PRO HA H -2.655 -13.371 8.484 1.00 . A A . 24 PRO HA 1 1
2 2210 1 1 24 PRO HB2 H -2.728 -16.044 8.209 1.00 . A A . 24 PRO HB2 1 1
2 2211 1 1 24 PRO HB3 H -1.259 -15.198 8.709 1.00 . A A . 24 PRO HB3 1 1
2 2212 1 1 24 PRO HD2 H -3.437 -15.250 11.971 1.00 . A A . 24 PRO HD2 1 1
2 2213 1 1 24 PRO HD3 H -1.716 -14.829 11.933 1.00 . A A . 24 PRO HD3 1 1
2 2214 1 1 24 PRO HG2 H -3.168 -16.797 10.334 1.00 . A A . 24 PRO HG2 1 1
2 2215 1 1 24 PRO HG3 H -1.422 -16.587 10.530 1.00 . A A . 24 PRO HG3 1 1
2 2216 1 1 24 PRO N N -2.914 -13.804 10.523 1.00 . A A . 24 PRO N 1 1
2 2217 1 1 24 PRO O O -4.980 -15.485 8.504 1.00 . A A . 24 PRO O 1 1
2 2218 1 1 25 SER C C -7.171 -12.076 7.663 1.00 . A A . 25 SER C 1 1
2 2219 1 1 25 SER CA C -6.719 -13.333 8.407 1.00 . A A . 25 SER CA 1 1
2 2220 1 1 25 SER CB C -7.548 -13.515 9.679 1.00 . A A . 25 SER CB 1 1
2 2221 1 1 25 SER H H -4.908 -12.401 8.960 1.00 . A A . 25 SER H 1 1
2 2222 1 1 25 SER HA H -6.872 -14.190 7.768 1.00 . A A . 25 SER HA 1 1
2 2223 1 1 25 SER HB2 H -7.355 -12.695 10.354 1.00 . A A . 25 SER HB2 1 1
2 2224 1 1 25 SER HB3 H -8.597 -13.530 9.424 1.00 . A A . 25 SER HB3 1 1
2 2225 1 1 25 SER HG H -7.194 -15.439 9.666 1.00 . A A . 25 SER HG 1 1
2 2226 1 1 25 SER N N -5.307 -13.271 8.739 1.00 . A A . 25 SER N 1 1
2 2227 1 1 25 SER O O -6.838 -10.954 8.054 1.00 . A A . 25 SER O 1 1
2 2228 1 1 25 SER OG O -7.219 -14.733 10.333 1.00 . A A . 25 SER OG 1 1
2 2229 1 1 26 SER C C -9.935 -11.433 5.555 1.00 . A A . 26 SER C 1 1
2 2230 1 1 26 SER CA C -8.454 -11.182 5.806 1.00 . A A . 26 SER CA 1 1
2 2231 1 1 26 SER CB C -7.710 -11.071 4.465 1.00 . A A . 26 SER CB 1 1
2 2232 1 1 26 SER H H -8.101 -13.195 6.295 1.00 . A A . 26 SER H 1 1
2 2233 1 1 26 SER HA H -8.332 -10.265 6.362 1.00 . A A . 26 SER HA 1 1
2 2234 1 1 26 SER HB2 H -8.092 -10.222 3.918 1.00 . A A . 26 SER HB2 1 1
2 2235 1 1 26 SER HB3 H -6.654 -10.940 4.646 1.00 . A A . 26 SER HB3 1 1
2 2236 1 1 26 SER N N -7.909 -12.274 6.589 1.00 . A A . 26 SER N 1 1
2 2237 1 1 26 SER O O -10.505 -12.396 6.085 1.00 . A A . 26 SER O 1 1
2 2238 1 1 26 SER OG O -7.901 -12.239 3.669 1.00 . A A . 26 SER OG 1 1
2 2239 1 1 27 TRP C C -12.044 -11.686 3.168 1.00 . A A . 27 TRP C 1 1
2 2240 1 1 27 TRP CA C -11.954 -10.787 4.394 1.00 . A A . 27 TRP CA 1 1
2 2241 1 1 27 TRP CB C -12.689 -9.451 4.168 1.00 . A A . 27 TRP CB 1 1
2 2242 1 1 27 TRP CD1 C -10.977 -7.918 3.022 1.00 . A A . 27 TRP CD1 1 1
2 2243 1 1 27 TRP CD2 C -12.808 -8.309 1.805 1.00 . A A . 27 TRP CD2 1 1
2 2244 1 1 27 TRP CE2 C -11.960 -7.454 1.078 1.00 . A A . 27 TRP CE2 1 1
2 2245 1 1 27 TRP CE3 C -14.020 -8.695 1.234 1.00 . A A . 27 TRP CE3 1 1
2 2246 1 1 27 TRP CG C -12.156 -8.600 3.047 1.00 . A A . 27 TRP CG 1 1
2 2247 1 1 27 TRP CH2 C -13.484 -7.366 -0.716 1.00 . A A . 27 TRP CH2 1 1
2 2248 1 1 27 TRP CZ2 C -12.289 -6.974 -0.183 1.00 . A A . 27 TRP CZ2 1 1
2 2249 1 1 27 TRP CZ3 C -14.347 -8.218 -0.020 1.00 . A A . 27 TRP CZ3 1 1
2 2250 1 1 27 TRP H H -10.083 -9.804 4.402 1.00 . A A . 27 TRP H 1 1
2 2251 1 1 27 TRP HA H -12.419 -11.308 5.220 1.00 . A A . 27 TRP HA 1 1
2 2252 1 1 27 TRP HB2 H -13.726 -9.659 3.948 1.00 . A A . 27 TRP HB2 1 1
2 2253 1 1 27 TRP HB3 H -12.640 -8.872 5.079 1.00 . A A . 27 TRP HB3 1 1
2 2254 1 1 27 TRP HD1 H -10.256 -7.931 3.821 1.00 . A A . 27 TRP HD1 1 1
2 2255 1 1 27 TRP HE1 H -10.083 -6.664 1.593 1.00 . A A . 27 TRP HE1 1 1
2 2256 1 1 27 TRP HE3 H -14.697 -9.353 1.758 1.00 . A A . 27 TRP HE3 1 1
2 2257 1 1 27 TRP HH2 H -13.780 -7.017 -1.694 1.00 . A A . 27 TRP HH2 1 1
2 2258 1 1 27 TRP HZ2 H -11.632 -6.317 -0.733 1.00 . A A . 27 TRP HZ2 1 1
2 2259 1 1 27 TRP HZ3 H -15.283 -8.503 -0.476 1.00 . A A . 27 TRP HZ3 1 1
2 2260 1 1 27 TRP N N -10.562 -10.583 4.753 1.00 . A A . 27 TRP N 1 1
2 2261 1 1 27 TRP NE1 N -10.852 -7.231 1.845 1.00 . A A . 27 TRP NE1 1 1
2 2262 1 1 27 TRP O O -13.128 -11.987 2.675 1.00 . A A . 27 TRP O 1 1
2 2263 1 1 28 ARG C C -10.405 -14.401 2.056 1.00 . A A . 28 ARG C 1 1
2 2264 1 1 28 ARG CA C -10.786 -13.019 1.566 1.00 . A A . 28 ARG CA 1 1
2 2265 1 1 28 ARG CB C -9.756 -12.516 0.550 1.00 . A A . 28 ARG CB 1 1
2 2266 1 1 28 ARG CD C -11.476 -11.525 -0.968 1.00 . A A . 28 ARG CD 1 1
2 2267 1 1 28 ARG CG C -10.190 -11.272 -0.207 1.00 . A A . 28 ARG CG 1 1
2 2268 1 1 28 ARG CZ C -12.982 -10.364 -2.535 1.00 . A A . 28 ARG CZ 1 1
2 2269 1 1 28 ARG H H -10.052 -11.816 3.129 1.00 . A A . 28 ARG H 1 1
2 2270 1 1 28 ARG HA H -11.755 -13.071 1.095 1.00 . A A . 28 ARG HA 1 1
2 2271 1 1 28 ARG HB2 H -8.838 -12.291 1.071 1.00 . A A . 28 ARG HB2 1 1
2 2272 1 1 28 ARG HB3 H -9.566 -13.301 -0.169 1.00 . A A . 28 ARG HB3 1 1
2 2273 1 1 28 ARG HD2 H -11.348 -12.400 -1.584 1.00 . A A . 28 ARG HD2 1 1
2 2274 1 1 28 ARG HD3 H -12.268 -11.699 -0.256 1.00 . A A . 28 ARG HD3 1 1
2 2275 1 1 28 ARG HE H -11.218 -9.647 -1.866 1.00 . A A . 28 ARG HE 1 1
2 2276 1 1 28 ARG HG2 H -10.347 -10.469 0.497 1.00 . A A . 28 ARG HG2 1 1
2 2277 1 1 28 ARG HG3 H -9.414 -10.997 -0.907 1.00 . A A . 28 ARG HG3 1 1
2 2278 1 1 28 ARG HH11 H -13.676 -12.155 -1.863 1.00 . A A . 28 ARG HH11 1 1
2 2279 1 1 28 ARG HH12 H -14.699 -11.345 -2.999 1.00 . A A . 28 ARG HH12 1 1
2 2280 1 1 28 ARG HH21 H -12.602 -8.558 -3.378 1.00 . A A . 28 ARG HH21 1 1
2 2281 1 1 28 ARG HH22 H -14.092 -9.291 -3.849 1.00 . A A . 28 ARG HH22 1 1
2 2282 1 1 28 ARG N N -10.880 -12.114 2.692 1.00 . A A . 28 ARG N 1 1
2 2283 1 1 28 ARG NE N -11.852 -10.403 -1.820 1.00 . A A . 28 ARG NE 1 1
2 2284 1 1 28 ARG NH1 N -13.853 -11.364 -2.457 1.00 . A A . 28 ARG NH1 1 1
2 2285 1 1 28 ARG NH2 N -13.243 -9.322 -3.314 1.00 . A A . 28 ARG NH2 1 1
2 2286 1 1 28 ARG O O -11.044 -15.395 1.714 1.00 . A A . 28 ARG O 1 1
2 2287 1 1 29 GLN C C -9.005 -15.656 4.947 1.00 . A A . 29 GLN C 1 1
2 2288 1 1 29 GLN CA C -8.917 -15.709 3.436 1.00 . A A . 29 GLN CA 1 1
2 2289 1 1 29 GLN CB C -7.474 -16.011 3.016 1.00 . A A . 29 GLN CB 1 1
2 2290 1 1 29 GLN CD C -5.853 -16.609 1.167 1.00 . A A . 29 GLN CD 1 1
2 2291 1 1 29 GLN CG C -7.281 -16.223 1.525 1.00 . A A . 29 GLN CG 1 1
2 2292 1 1 29 GLN H H -8.892 -13.629 3.112 1.00 . A A . 29 GLN H 1 1
2 2293 1 1 29 GLN HA H -9.563 -16.494 3.072 1.00 . A A . 29 GLN HA 1 1
2 2294 1 1 29 GLN HB2 H -6.853 -15.182 3.312 1.00 . A A . 29 GLN HB2 1 1
2 2295 1 1 29 GLN HB3 H -7.141 -16.900 3.530 1.00 . A A . 29 GLN HB3 1 1
2 2296 1 1 29 GLN HE21 H -6.509 -17.652 -0.378 1.00 . A A . 29 GLN HE21 1 1
2 2297 1 1 29 GLN HE22 H -4.795 -17.646 -0.150 1.00 . A A . 29 GLN HE22 1 1
2 2298 1 1 29 GLN HG2 H -7.942 -17.012 1.198 1.00 . A A . 29 GLN HG2 1 1
2 2299 1 1 29 GLN HG3 H -7.531 -15.309 1.008 1.00 . A A . 29 GLN HG3 1 1
2 2300 1 1 29 GLN N N -9.371 -14.457 2.870 1.00 . A A . 29 GLN N 1 1
2 2301 1 1 29 GLN NE2 N -5.702 -17.377 0.110 1.00 . A A . 29 GLN NE2 1 1
2 2302 1 1 29 GLN O O -8.461 -14.747 5.577 1.00 . A A . 29 GLN O 1 1
2 2303 1 1 29 GLN OE1 O -4.895 -16.218 1.842 1.00 . A A . 29 GLN OE1 1 1
2 2304 1 1 30 GLU C C -8.422 -17.045 7.522 1.00 . A A . 30 GLU C 1 1
2 2305 1 1 30 GLU CA C -9.800 -16.711 6.969 1.00 . A A . 30 GLU CA 1 1
2 2306 1 1 30 GLU CB C -10.810 -17.792 7.357 1.00 . A A . 30 GLU CB 1 1
2 2307 1 1 30 GLU CD C -11.991 -16.378 9.066 1.00 . A A . 30 GLU CD 1 1
2 2308 1 1 30 GLU CG C -11.295 -17.692 8.789 1.00 . A A . 30 GLU CG 1 1
2 2309 1 1 30 GLU H H -10.149 -17.285 4.969 1.00 . A A . 30 GLU H 1 1
2 2310 1 1 30 GLU HA H -10.122 -15.754 7.355 1.00 . A A . 30 GLU HA 1 1
2 2311 1 1 30 GLU HB2 H -11.666 -17.717 6.704 1.00 . A A . 30 GLU HB2 1 1
2 2312 1 1 30 GLU HB3 H -10.349 -18.759 7.222 1.00 . A A . 30 GLU HB3 1 1
2 2313 1 1 30 GLU HG2 H -11.988 -18.499 8.981 1.00 . A A . 30 GLU HG2 1 1
2 2314 1 1 30 GLU HG3 H -10.446 -17.781 9.451 1.00 . A A . 30 GLU HG3 1 1
2 2315 1 1 30 GLU N N -9.699 -16.616 5.528 1.00 . A A . 30 GLU N 1 1
2 2316 1 1 30 GLU O O -8.047 -16.631 8.620 1.00 . A A . 30 GLU O 1 1
2 2317 1 1 30 GLU OE1 O -13.181 -16.249 8.712 1.00 . A A . 30 GLU OE1 1 1
2 2318 1 1 30 GLU OE2 O -11.355 -15.470 9.637 1.00 . A A . 30 GLU OE2 1 1
2 2319 1 1 31 LYS C C -5.441 -17.844 5.827 1.00 . A A . 31 LYS C 1 1
2 2320 1 1 31 LYS CA C -6.314 -18.134 7.038 1.00 . A A . 31 LYS CA 1 1
2 2321 1 1 31 LYS CB C -6.207 -19.608 7.467 1.00 . A A . 31 LYS CB 1 1
2 2322 1 1 31 LYS CD C -6.806 -22.010 7.048 1.00 . A A . 31 LYS CD 1 1
2 2323 1 1 31 LYS CE C -7.583 -22.969 6.163 1.00 . A A . 31 LYS CE 1 1
2 2324 1 1 31 LYS CG C -6.894 -20.588 6.527 1.00 . A A . 31 LYS CG 1 1
2 2325 1 1 31 LYS H H -8.062 -18.111 5.888 1.00 . A A . 31 LYS H 1 1
2 2326 1 1 31 LYS HA H -5.991 -17.502 7.852 1.00 . A A . 31 LYS HA 1 1
2 2327 1 1 31 LYS HB2 H -5.163 -19.877 7.529 1.00 . A A . 31 LYS HB2 1 1
2 2328 1 1 31 LYS HB3 H -6.652 -19.714 8.446 1.00 . A A . 31 LYS HB3 1 1
2 2329 1 1 31 LYS HD2 H -5.771 -22.314 7.071 1.00 . A A . 31 LYS HD2 1 1
2 2330 1 1 31 LYS HD3 H -7.214 -22.044 8.048 1.00 . A A . 31 LYS HD3 1 1
2 2331 1 1 31 LYS HE2 H -8.605 -22.629 6.095 1.00 . A A . 31 LYS HE2 1 1
2 2332 1 1 31 LYS HE3 H -7.138 -22.969 5.180 1.00 . A A . 31 LYS HE3 1 1
2 2333 1 1 31 LYS HG2 H -7.934 -20.314 6.435 1.00 . A A . 31 LYS HG2 1 1
2 2334 1 1 31 LYS HG3 H -6.419 -20.537 5.558 1.00 . A A . 31 LYS HG3 1 1
2 2335 1 1 31 LYS HZ1 H -8.144 -24.974 6.093 1.00 . A A . 31 LYS HZ1 1 1
2 2336 1 1 31 LYS HZ2 H -7.970 -24.367 7.661 1.00 . A A . 31 LYS HZ2 1 1
2 2337 1 1 31 LYS HZ3 H -6.600 -24.720 6.735 1.00 . A A . 31 LYS HZ3 1 1
2 2338 1 1 31 LYS N N -7.675 -17.786 6.731 1.00 . A A . 31 LYS N 1 1
2 2339 1 1 31 LYS NZ N -7.572 -24.353 6.700 1.00 . A A . 31 LYS NZ 1 1
2 2340 1 1 31 LYS O O -5.539 -18.520 4.804 1.00 . A A . 31 LYS O 1 1
2 2341 1 1 32 ILE C C -2.816 -17.523 4.436 1.00 . A A . 32 ILE C 1 1
2 2342 1 1 32 ILE CA C -3.757 -16.397 4.837 1.00 . A A . 32 ILE CA 1 1
2 2343 1 1 32 ILE CB C -2.934 -15.137 5.194 1.00 . A A . 32 ILE CB 1 1
2 2344 1 1 32 ILE CD1 C -4.794 -13.538 4.479 1.00 . A A . 32 ILE CD1 1 1
2 2345 1 1 32 ILE CG1 C -3.855 -13.976 5.580 1.00 . A A . 32 ILE CG1 1 1
2 2346 1 1 32 ILE CG2 C -2.043 -14.736 4.032 1.00 . A A . 32 ILE CG2 1 1
2 2347 1 1 32 ILE H H -4.600 -16.310 6.778 1.00 . A A . 32 ILE H 1 1
2 2348 1 1 32 ILE HA H -4.389 -16.164 3.991 1.00 . A A . 32 ILE HA 1 1
2 2349 1 1 32 ILE HB H -2.300 -15.375 6.035 1.00 . A A . 32 ILE HB 1 1
2 2350 1 1 32 ILE HD11 H -5.402 -12.717 4.830 1.00 . A A . 32 ILE HD11 1 1
2 2351 1 1 32 ILE HD12 H -5.429 -14.363 4.205 1.00 . A A . 32 ILE HD12 1 1
2 2352 1 1 32 ILE HD13 H -4.221 -13.222 3.620 1.00 . A A . 32 ILE HD13 1 1
2 2353 1 1 32 ILE HG12 H -4.458 -14.271 6.425 1.00 . A A . 32 ILE HG12 1 1
2 2354 1 1 32 ILE HG13 H -3.249 -13.126 5.860 1.00 . A A . 32 ILE HG13 1 1
2 2355 1 1 32 ILE HG21 H -2.659 -14.509 3.173 1.00 . A A . 32 ILE HG21 1 1
2 2356 1 1 32 ILE HG22 H -1.376 -15.551 3.792 1.00 . A A . 32 ILE HG22 1 1
2 2357 1 1 32 ILE HG23 H -1.467 -13.864 4.302 1.00 . A A . 32 ILE HG23 1 1
2 2358 1 1 32 ILE N N -4.622 -16.809 5.934 1.00 . A A . 32 ILE N 1 1
2 2359 1 1 32 ILE O O -1.983 -17.972 5.236 1.00 . A A . 32 ILE O 1 1
2 2360 1 1 33 THR C C -1.068 -18.573 1.755 1.00 . A A . 33 THR C 1 1
2 2361 1 1 33 THR CA C -2.149 -19.072 2.712 1.00 . A A . 33 THR CA 1 1
2 2362 1 1 33 THR CB C -3.017 -20.140 2.023 1.00 . A A . 33 THR CB 1 1
2 2363 1 1 33 THR CG2 C -3.893 -20.849 3.046 1.00 . A A . 33 THR CG2 1 1
2 2364 1 1 33 THR H H -3.650 -17.596 2.625 1.00 . A A . 33 THR H 1 1
2 2365 1 1 33 THR HA H -1.663 -19.531 3.561 1.00 . A A . 33 THR HA 1 1
2 2366 1 1 33 THR HB H -2.370 -20.868 1.553 1.00 . A A . 33 THR HB 1 1
2 2367 1 1 33 THR HG1 H -4.774 -19.749 1.197 1.00 . A A . 33 THR HG1 1 1
2 2368 1 1 33 THR HG21 H -4.504 -21.587 2.552 1.00 . A A . 33 THR HG21 1 1
2 2369 1 1 33 THR HG22 H -4.529 -20.125 3.534 1.00 . A A . 33 THR HG22 1 1
2 2370 1 1 33 THR HG23 H -3.268 -21.332 3.781 1.00 . A A . 33 THR HG23 1 1
2 2371 1 1 33 THR N N -2.960 -17.988 3.210 1.00 . A A . 33 THR N 1 1
2 2372 1 1 33 THR O O -0.186 -19.336 1.351 1.00 . A A . 33 THR O 1 1
2 2373 1 1 33 THR OG1 O -3.849 -19.528 1.021 1.00 . A A . 33 THR OG1 1 1
2 2374 1 1 34 ARG C C 1.197 -16.584 1.242 1.00 . A A . 34 ARG C 1 1
2 2375 1 1 34 ARG CA C -0.135 -16.717 0.506 1.00 . A A . 34 ARG CA 1 1
2 2376 1 1 34 ARG CB C -0.606 -15.356 -0.051 1.00 . A A . 34 ARG CB 1 1
2 2377 1 1 34 ARG CD C -1.314 -12.992 0.425 1.00 . A A . 34 ARG CD 1 1
2 2378 1 1 34 ARG CG C -0.602 -14.219 0.957 1.00 . A A . 34 ARG CG 1 1
2 2379 1 1 34 ARG CZ C -3.706 -12.572 0.926 1.00 . A A . 34 ARG CZ 1 1
2 2380 1 1 34 ARG H H -1.861 -16.738 1.736 1.00 . A A . 34 ARG H 1 1
2 2381 1 1 34 ARG HA H 0.000 -17.407 -0.315 1.00 . A A . 34 ARG HA 1 1
2 2382 1 1 34 ARG HB2 H 0.040 -15.077 -0.871 1.00 . A A . 34 ARG HB2 1 1
2 2383 1 1 34 ARG HB3 H -1.612 -15.470 -0.429 1.00 . A A . 34 ARG HB3 1 1
2 2384 1 1 34 ARG HD2 H -1.166 -12.177 1.118 1.00 . A A . 34 ARG HD2 1 1
2 2385 1 1 34 ARG HD3 H -0.891 -12.731 -0.533 1.00 . A A . 34 ARG HD3 1 1
2 2386 1 1 34 ARG HE H -3.012 -13.916 -0.392 1.00 . A A . 34 ARG HE 1 1
2 2387 1 1 34 ARG HG2 H -1.099 -14.549 1.856 1.00 . A A . 34 ARG HG2 1 1
2 2388 1 1 34 ARG HG3 H 0.421 -13.961 1.188 1.00 . A A . 34 ARG HG3 1 1
2 2389 1 1 34 ARG HH11 H -2.425 -11.437 2.029 1.00 . A A . 34 ARG HH11 1 1
2 2390 1 1 34 ARG HH12 H -4.103 -11.144 2.326 1.00 . A A . 34 ARG HH12 1 1
2 2391 1 1 34 ARG HH21 H -5.221 -13.562 0.013 1.00 . A A . 34 ARG HH21 1 1
2 2392 1 1 34 ARG HH22 H -5.714 -12.379 1.182 1.00 . A A . 34 ARG HH22 1 1
2 2393 1 1 34 ARG N N -1.133 -17.295 1.395 1.00 . A A . 34 ARG N 1 1
2 2394 1 1 34 ARG NE N -2.748 -13.228 0.262 1.00 . A A . 34 ARG NE 1 1
2 2395 1 1 34 ARG NH1 N -3.387 -11.648 1.834 1.00 . A A . 34 ARG NH1 1 1
2 2396 1 1 34 ARG NH2 N -4.983 -12.856 0.690 1.00 . A A . 34 ARG NH2 1 1
2 2397 1 1 34 ARG O O 1.280 -15.947 2.300 1.00 . A A . 34 ARG O 1 1
2 2398 1 1 35 THR C C 4.229 -15.840 1.108 1.00 . A A . 35 THR C 1 1
2 2399 1 1 35 THR CA C 3.519 -17.182 1.343 1.00 . A A . 35 THR CA 1 1
2 2400 1 1 35 THR CB C 4.405 -18.375 0.883 1.00 . A A . 35 THR CB 1 1
2 2401 1 1 35 THR CG2 C 4.764 -18.269 -0.590 1.00 . A A . 35 THR CG2 1 1
2 2402 1 1 35 THR H H 2.108 -17.684 -0.139 1.00 . A A . 35 THR H 1 1
2 2403 1 1 35 THR HA H 3.348 -17.284 2.406 1.00 . A A . 35 THR HA 1 1
2 2404 1 1 35 THR HB H 3.850 -19.289 1.039 1.00 . A A . 35 THR HB 1 1
2 2405 1 1 35 THR HG1 H 5.741 -19.340 1.954 1.00 . A A . 35 THR HG1 1 1
2 2406 1 1 35 THR HG21 H 5.386 -19.107 -0.870 1.00 . A A . 35 THR HG21 1 1
2 2407 1 1 35 THR HG22 H 5.300 -17.349 -0.765 1.00 . A A . 35 THR HG22 1 1
2 2408 1 1 35 THR HG23 H 3.860 -18.279 -1.181 1.00 . A A . 35 THR HG23 1 1
2 2409 1 1 35 THR N N 2.225 -17.204 0.706 1.00 . A A . 35 THR N 1 1
2 2410 1 1 35 THR O O 3.795 -15.032 0.275 1.00 . A A . 35 THR O 1 1
2 2411 1 1 35 THR OG1 O 5.602 -18.430 1.659 1.00 . A A . 35 THR OG1 1 1
2 2412 1 1 36 LYS C C 6.443 -13.941 0.384 1.00 . A A . 36 LYS C 1 1
2 2413 1 1 36 LYS CA C 6.078 -14.372 1.810 1.00 . A A . 36 LYS CA 1 1
2 2414 1 1 36 LYS CB C 7.347 -14.531 2.657 1.00 . A A . 36 LYS CB 1 1
2 2415 1 1 36 LYS CD C 9.476 -13.539 3.525 1.00 . A A . 36 LYS CD 1 1
2 2416 1 1 36 LYS CE C 10.527 -12.464 3.315 1.00 . A A . 36 LYS CE 1 1
2 2417 1 1 36 LYS CG C 8.307 -13.361 2.576 1.00 . A A . 36 LYS CG 1 1
2 2418 1 1 36 LYS H H 5.615 -16.336 2.447 1.00 . A A . 36 LYS H 1 1
2 2419 1 1 36 LYS HA H 5.468 -13.600 2.258 1.00 . A A . 36 LYS HA 1 1
2 2420 1 1 36 LYS HB2 H 7.063 -14.661 3.690 1.00 . A A . 36 LYS HB2 1 1
2 2421 1 1 36 LYS HB3 H 7.871 -15.419 2.331 1.00 . A A . 36 LYS HB3 1 1
2 2422 1 1 36 LYS HD2 H 9.113 -13.481 4.541 1.00 . A A . 36 LYS HD2 1 1
2 2423 1 1 36 LYS HD3 H 9.921 -14.507 3.355 1.00 . A A . 36 LYS HD3 1 1
2 2424 1 1 36 LYS HE2 H 10.047 -11.499 3.343 1.00 . A A . 36 LYS HE2 1 1
2 2425 1 1 36 LYS HE3 H 11.249 -12.528 4.115 1.00 . A A . 36 LYS HE3 1 1
2 2426 1 1 36 LYS HG2 H 8.684 -13.292 1.568 1.00 . A A . 36 LYS HG2 1 1
2 2427 1 1 36 LYS HG3 H 7.778 -12.454 2.830 1.00 . A A . 36 LYS HG3 1 1
2 2428 1 1 36 LYS HZ1 H 11.850 -11.800 1.843 1.00 . A A . 36 LYS HZ1 1 1
2 2429 1 1 36 LYS HZ2 H 10.549 -12.688 1.224 1.00 . A A . 36 LYS HZ2 1 1
2 2430 1 1 36 LYS HZ3 H 11.814 -13.476 2.018 1.00 . A A . 36 LYS HZ3 1 1
2 2431 1 1 36 LYS N N 5.310 -15.620 1.847 1.00 . A A . 36 LYS N 1 1
2 2432 1 1 36 LYS NZ N 11.231 -12.617 2.013 1.00 . A A . 36 LYS NZ 1 1
2 2433 1 1 36 LYS O O 6.135 -12.820 -0.036 1.00 . A A . 36 LYS O 1 1
2 2434 1 1 37 GLU C C 6.357 -14.461 -2.686 1.00 . A A . 37 GLU C 1 1
2 2435 1 1 37 GLU CA C 7.526 -14.508 -1.705 1.00 . A A . 37 GLU CA 1 1
2 2436 1 1 37 GLU CB C 8.588 -15.499 -2.171 1.00 . A A . 37 GLU CB 1 1
2 2437 1 1 37 GLU CD C 10.520 -14.149 -1.245 1.00 . A A . 37 GLU CD 1 1
2 2438 1 1 37 GLU CG C 9.840 -15.503 -1.302 1.00 . A A . 37 GLU CG 1 1
2 2439 1 1 37 GLU H H 7.284 -15.713 0.018 1.00 . A A . 37 GLU H 1 1
2 2440 1 1 37 GLU HA H 7.971 -13.525 -1.670 1.00 . A A . 37 GLU HA 1 1
2 2441 1 1 37 GLU HB2 H 8.165 -16.492 -2.161 1.00 . A A . 37 GLU HB2 1 1
2 2442 1 1 37 GLU HB3 H 8.876 -15.249 -3.181 1.00 . A A . 37 GLU HB3 1 1
2 2443 1 1 37 GLU HG2 H 9.567 -15.790 -0.300 1.00 . A A . 37 GLU HG2 1 1
2 2444 1 1 37 GLU HG3 H 10.538 -16.223 -1.703 1.00 . A A . 37 GLU HG3 1 1
2 2445 1 1 37 GLU N N 7.088 -14.826 -0.355 1.00 . A A . 37 GLU N 1 1
2 2446 1 1 37 GLU O O 6.420 -13.768 -3.698 1.00 . A A . 37 GLU O 1 1
2 2447 1 1 37 GLU OE1 O 10.171 -13.336 -0.362 1.00 . A A . 37 GLU OE1 1 1
2 2448 1 1 37 GLU OE2 O 11.417 -13.892 -2.077 1.00 . A A . 37 GLU OE2 1 1
2 2449 1 1 38 GLU C C 3.407 -13.840 -3.152 1.00 . A A . 38 GLU C 1 1
2 2450 1 1 38 GLU CA C 4.106 -15.179 -3.238 1.00 . A A . 38 GLU CA 1 1
2 2451 1 1 38 GLU CB C 3.142 -16.303 -2.865 1.00 . A A . 38 GLU CB 1 1
2 2452 1 1 38 GLU CD C 0.970 -17.478 -3.364 1.00 . A A . 38 GLU CD 1 1
2 2453 1 1 38 GLU CG C 1.891 -16.344 -3.727 1.00 . A A . 38 GLU CG 1 1
2 2454 1 1 38 GLU H H 5.282 -15.710 -1.554 1.00 . A A . 38 GLU H 1 1
2 2455 1 1 38 GLU HA H 4.445 -15.326 -4.253 1.00 . A A . 38 GLU HA 1 1
2 2456 1 1 38 GLU HB2 H 3.655 -17.247 -2.972 1.00 . A A . 38 GLU HB2 1 1
2 2457 1 1 38 GLU HB3 H 2.841 -16.179 -1.835 1.00 . A A . 38 GLU HB3 1 1
2 2458 1 1 38 GLU HG2 H 1.356 -15.414 -3.603 1.00 . A A . 38 GLU HG2 1 1
2 2459 1 1 38 GLU HG3 H 2.186 -16.451 -4.760 1.00 . A A . 38 GLU HG3 1 1
2 2460 1 1 38 GLU N N 5.282 -15.180 -2.377 1.00 . A A . 38 GLU N 1 1
2 2461 1 1 38 GLU O O 3.008 -13.274 -4.165 1.00 . A A . 38 GLU O 1 1
2 2462 1 1 38 GLU OE1 O 1.132 -18.583 -3.922 1.00 . A A . 38 GLU OE1 1 1
2 2463 1 1 38 GLU OE2 O 0.076 -17.277 -2.525 1.00 . A A . 38 GLU OE2 1 1
2 2464 1 1 39 ALA C C 3.475 -10.970 -2.429 1.00 . A A . 39 ALA C 1 1
2 2465 1 1 39 ALA CA C 2.663 -12.032 -1.715 1.00 . A A . 39 ALA CA 1 1
2 2466 1 1 39 ALA CB C 2.573 -11.729 -0.226 1.00 . A A . 39 ALA CB 1 1
2 2467 1 1 39 ALA H H 3.587 -13.851 -1.158 1.00 . A A . 39 ALA H 1 1
2 2468 1 1 39 ALA HA H 1.664 -12.053 -2.127 1.00 . A A . 39 ALA HA 1 1
2 2469 1 1 39 ALA HB1 H 2.096 -10.771 -0.081 1.00 . A A . 39 ALA HB1 1 1
2 2470 1 1 39 ALA HB2 H 3.567 -11.703 0.197 1.00 . A A . 39 ALA HB2 1 1
2 2471 1 1 39 ALA HB3 H 1.995 -12.498 0.264 1.00 . A A . 39 ALA HB3 1 1
2 2472 1 1 39 ALA N N 3.270 -13.331 -1.931 1.00 . A A . 39 ALA N 1 1
2 2473 1 1 39 ALA O O 2.930 -10.025 -2.990 1.00 . A A . 39 ALA O 1 1
2 2474 1 1 40 LEU C C 5.447 -10.266 -4.595 1.00 . A A . 40 LEU C 1 1
2 2475 1 1 40 LEU CA C 5.698 -10.250 -3.090 1.00 . A A . 40 LEU CA 1 1
2 2476 1 1 40 LEU CB C 7.145 -10.645 -2.788 1.00 . A A . 40 LEU CB 1 1
2 2477 1 1 40 LEU CD1 C 8.147 -8.355 -3.008 1.00 . A A . 40 LEU CD1 1 1
2 2478 1 1 40 LEU CD2 C 9.600 -10.377 -3.173 1.00 . A A . 40 LEU CD2 1 1
2 2479 1 1 40 LEU CG C 8.227 -9.803 -3.463 1.00 . A A . 40 LEU CG 1 1
2 2480 1 1 40 LEU H H 5.152 -11.923 -1.934 1.00 . A A . 40 LEU H 1 1
2 2481 1 1 40 LEU HA H 5.519 -9.255 -2.715 1.00 . A A . 40 LEU HA 1 1
2 2482 1 1 40 LEU HB2 H 7.289 -10.584 -1.719 1.00 . A A . 40 LEU HB2 1 1
2 2483 1 1 40 LEU HB3 H 7.282 -11.672 -3.088 1.00 . A A . 40 LEU HB3 1 1
2 2484 1 1 40 LEU HD11 H 8.277 -8.308 -1.938 1.00 . A A . 40 LEU HD11 1 1
2 2485 1 1 40 LEU HD12 H 7.183 -7.946 -3.273 1.00 . A A . 40 LEU HD12 1 1
2 2486 1 1 40 LEU HD13 H 8.926 -7.784 -3.491 1.00 . A A . 40 LEU HD13 1 1
2 2487 1 1 40 LEU HD21 H 9.785 -10.351 -2.109 1.00 . A A . 40 LEU HD21 1 1
2 2488 1 1 40 LEU HD22 H 10.349 -9.790 -3.683 1.00 . A A . 40 LEU HD22 1 1
2 2489 1 1 40 LEU HD23 H 9.645 -11.399 -3.521 1.00 . A A . 40 LEU HD23 1 1
2 2490 1 1 40 LEU HG H 8.072 -9.823 -4.531 1.00 . A A . 40 LEU HG 1 1
2 2491 1 1 40 LEU N N 4.788 -11.152 -2.418 1.00 . A A . 40 LEU N 1 1
2 2492 1 1 40 LEU O O 5.239 -9.222 -5.203 1.00 . A A . 40 LEU O 1 1
2 2493 1 1 41 GLU C C 3.838 -11.103 -7.013 1.00 . A A . 41 GLU C 1 1
2 2494 1 1 41 GLU CA C 5.210 -11.619 -6.616 1.00 . A A . 41 GLU CA 1 1
2 2495 1 1 41 GLU CB C 5.368 -13.079 -7.032 1.00 . A A . 41 GLU CB 1 1
2 2496 1 1 41 GLU CD C 7.607 -12.759 -8.114 1.00 . A A . 41 GLU CD 1 1
2 2497 1 1 41 GLU CG C 6.812 -13.534 -7.089 1.00 . A A . 41 GLU CG 1 1
2 2498 1 1 41 GLU H H 5.618 -12.262 -4.636 1.00 . A A . 41 GLU H 1 1
2 2499 1 1 41 GLU HA H 5.955 -11.034 -7.131 1.00 . A A . 41 GLU HA 1 1
2 2500 1 1 41 GLU HB2 H 4.844 -13.704 -6.322 1.00 . A A . 41 GLU HB2 1 1
2 2501 1 1 41 GLU HB3 H 4.931 -13.215 -8.008 1.00 . A A . 41 GLU HB3 1 1
2 2502 1 1 41 GLU HG2 H 7.263 -13.389 -6.117 1.00 . A A . 41 GLU HG2 1 1
2 2503 1 1 41 GLU HG3 H 6.840 -14.581 -7.348 1.00 . A A . 41 GLU HG3 1 1
2 2504 1 1 41 GLU N N 5.447 -11.462 -5.181 1.00 . A A . 41 GLU N 1 1
2 2505 1 1 41 GLU O O 3.678 -10.494 -8.071 1.00 . A A . 41 GLU O 1 1
2 2506 1 1 41 GLU OE1 O 8.102 -11.659 -7.789 1.00 . A A . 41 GLU OE1 1 1
2 2507 1 1 41 GLU OE2 O 7.741 -13.243 -9.257 1.00 . A A . 41 GLU OE2 1 1
2 2508 1 1 42 LEU C C 1.488 -9.364 -6.524 1.00 . A A . 42 LEU C 1 1
2 2509 1 1 42 LEU CA C 1.500 -10.884 -6.393 1.00 . A A . 42 LEU CA 1 1
2 2510 1 1 42 LEU CB C 0.592 -11.321 -5.237 1.00 . A A . 42 LEU CB 1 1
2 2511 1 1 42 LEU CD1 C -1.502 -11.795 -6.530 1.00 . A A . 42 LEU CD1 1 1
2 2512 1 1 42 LEU CD2 C -1.634 -11.252 -4.090 1.00 . A A . 42 LEU CD2 1 1
2 2513 1 1 42 LEU CG C -0.891 -10.993 -5.392 1.00 . A A . 42 LEU CG 1 1
2 2514 1 1 42 LEU H H 3.044 -11.862 -5.344 1.00 . A A . 42 LEU H 1 1
2 2515 1 1 42 LEU HA H 1.145 -11.324 -7.311 1.00 . A A . 42 LEU HA 1 1
2 2516 1 1 42 LEU HB2 H 0.690 -12.390 -5.121 1.00 . A A . 42 LEU HB2 1 1
2 2517 1 1 42 LEU HB3 H 0.949 -10.846 -4.335 1.00 . A A . 42 LEU HB3 1 1
2 2518 1 1 42 LEU HD11 H -1.395 -12.849 -6.326 1.00 . A A . 42 LEU HD11 1 1
2 2519 1 1 42 LEU HD12 H -0.999 -11.553 -7.454 1.00 . A A . 42 LEU HD12 1 1
2 2520 1 1 42 LEU HD13 H -2.552 -11.551 -6.619 1.00 . A A . 42 LEU HD13 1 1
2 2521 1 1 42 LEU HD21 H -2.679 -11.012 -4.218 1.00 . A A . 42 LEU HD21 1 1
2 2522 1 1 42 LEU HD22 H -1.217 -10.634 -3.308 1.00 . A A . 42 LEU HD22 1 1
2 2523 1 1 42 LEU HD23 H -1.533 -12.292 -3.819 1.00 . A A . 42 LEU HD23 1 1
2 2524 1 1 42 LEU HG H -0.988 -9.945 -5.634 1.00 . A A . 42 LEU HG 1 1
2 2525 1 1 42 LEU N N 2.854 -11.346 -6.158 1.00 . A A . 42 LEU N 1 1
2 2526 1 1 42 LEU O O 0.890 -8.810 -7.446 1.00 . A A . 42 LEU O 1 1
2 2527 1 1 43 ILE C C 3.105 -6.780 -6.800 1.00 . A A . 43 ILE C 1 1
2 2528 1 1 43 ILE CA C 2.271 -7.256 -5.611 1.00 . A A . 43 ILE CA 1 1
2 2529 1 1 43 ILE CB C 2.878 -6.721 -4.284 1.00 . A A . 43 ILE CB 1 1
2 2530 1 1 43 ILE CD1 C 0.555 -6.604 -3.202 1.00 . A A . 43 ILE CD1 1 1
2 2531 1 1 43 ILE CG1 C 1.985 -7.100 -3.090 1.00 . A A . 43 ILE CG1 1 1
2 2532 1 1 43 ILE CG2 C 3.083 -5.213 -4.341 1.00 . A A . 43 ILE CG2 1 1
2 2533 1 1 43 ILE H H 2.632 -9.209 -4.895 1.00 . A A . 43 ILE H 1 1
2 2534 1 1 43 ILE HA H 1.271 -6.860 -5.714 1.00 . A A . 43 ILE HA 1 1
2 2535 1 1 43 ILE HB H 3.845 -7.182 -4.151 1.00 . A A . 43 ILE HB 1 1
2 2536 1 1 43 ILE HD11 H 0.008 -6.887 -2.315 1.00 . A A . 43 ILE HD11 1 1
2 2537 1 1 43 ILE HD12 H 0.087 -7.043 -4.070 1.00 . A A . 43 ILE HD12 1 1
2 2538 1 1 43 ILE HD13 H 0.555 -5.530 -3.297 1.00 . A A . 43 ILE HD13 1 1
2 2539 1 1 43 ILE HG12 H 1.952 -8.175 -3.002 1.00 . A A . 43 ILE HG12 1 1
2 2540 1 1 43 ILE HG13 H 2.413 -6.686 -2.189 1.00 . A A . 43 ILE HG13 1 1
2 2541 1 1 43 ILE HG21 H 2.133 -4.728 -4.513 1.00 . A A . 43 ILE HG21 1 1
2 2542 1 1 43 ILE HG22 H 3.761 -4.971 -5.147 1.00 . A A . 43 ILE HG22 1 1
2 2543 1 1 43 ILE HG23 H 3.499 -4.870 -3.405 1.00 . A A . 43 ILE HG23 1 1
2 2544 1 1 43 ILE N N 2.174 -8.703 -5.603 1.00 . A A . 43 ILE N 1 1
2 2545 1 1 43 ILE O O 2.727 -5.835 -7.485 1.00 . A A . 43 ILE O 1 1
2 2546 1 1 44 ASN C C 4.366 -7.128 -9.484 1.00 . A A . 44 ASN C 1 1
2 2547 1 1 44 ASN CA C 5.117 -7.115 -8.163 1.00 . A A . 44 ASN CA 1 1
2 2548 1 1 44 ASN CB C 6.303 -8.084 -8.243 1.00 . A A . 44 ASN CB 1 1
2 2549 1 1 44 ASN CG C 7.305 -7.900 -7.121 1.00 . A A . 44 ASN CG 1 1
2 2550 1 1 44 ASN H H 4.464 -8.209 -6.458 1.00 . A A . 44 ASN H 1 1
2 2551 1 1 44 ASN HA H 5.492 -6.117 -7.990 1.00 . A A . 44 ASN HA 1 1
2 2552 1 1 44 ASN HB2 H 5.932 -9.096 -8.202 1.00 . A A . 44 ASN HB2 1 1
2 2553 1 1 44 ASN HB3 H 6.813 -7.935 -9.185 1.00 . A A . 44 ASN HB3 1 1
2 2554 1 1 44 ASN HD21 H 7.799 -9.824 -7.213 1.00 . A A . 44 ASN HD21 1 1
2 2555 1 1 44 ASN HD22 H 8.634 -8.881 -6.030 1.00 . A A . 44 ASN HD22 1 1
2 2556 1 1 44 ASN N N 4.225 -7.458 -7.047 1.00 . A A . 44 ASN N 1 1
2 2557 1 1 44 ASN ND2 N 7.979 -8.972 -6.750 1.00 . A A . 44 ASN ND2 1 1
2 2558 1 1 44 ASN O O 4.408 -6.155 -10.242 1.00 . A A . 44 ASN O 1 1
2 2559 1 1 44 ASN OD1 O 7.476 -6.799 -6.595 1.00 . A A . 44 ASN OD1 1 1
2 2560 1 1 45 GLY C C 1.864 -7.274 -11.109 1.00 . A A . 45 GLY C 1 1
2 2561 1 1 45 GLY CA C 2.910 -8.357 -10.975 1.00 . A A . 45 GLY CA 1 1
2 2562 1 1 45 GLY H H 3.679 -8.973 -9.100 1.00 . A A . 45 GLY H 1 1
2 2563 1 1 45 GLY HA2 H 3.588 -8.298 -11.816 1.00 . A A . 45 GLY HA2 1 1
2 2564 1 1 45 GLY HA3 H 2.421 -9.320 -10.987 1.00 . A A . 45 GLY HA3 1 1
2 2565 1 1 45 GLY N N 3.673 -8.231 -9.750 1.00 . A A . 45 GLY N 1 1
2 2566 1 1 45 GLY O O 1.696 -6.687 -12.180 1.00 . A A . 45 GLY O 1 1
2 2567 1 1 46 TYR C C 0.763 -4.592 -10.250 1.00 . A A . 46 TYR C 1 1
2 2568 1 1 46 TYR CA C 0.148 -5.964 -10.002 1.00 . A A . 46 TYR CA 1 1
2 2569 1 1 46 TYR CB C -0.628 -5.986 -8.682 1.00 . A A . 46 TYR CB 1 1
2 2570 1 1 46 TYR CD1 C -1.706 -8.116 -9.555 1.00 . A A . 46 TYR CD1 1 1
2 2571 1 1 46 TYR CD2 C -2.380 -7.307 -7.418 1.00 . A A . 46 TYR CD2 1 1
2 2572 1 1 46 TYR CE1 C -2.582 -9.173 -9.438 1.00 . A A . 46 TYR CE1 1 1
2 2573 1 1 46 TYR CE2 C -3.260 -8.366 -7.294 1.00 . A A . 46 TYR CE2 1 1
2 2574 1 1 46 TYR CG C -1.587 -7.161 -8.547 1.00 . A A . 46 TYR CG 1 1
2 2575 1 1 46 TYR CZ C -3.356 -9.294 -8.308 1.00 . A A . 46 TYR CZ 1 1
2 2576 1 1 46 TYR H H 1.354 -7.502 -9.191 1.00 . A A . 46 TYR H 1 1
2 2577 1 1 46 TYR HA H -0.534 -6.174 -10.811 1.00 . A A . 46 TYR HA 1 1
2 2578 1 1 46 TYR HB2 H 0.073 -6.038 -7.863 1.00 . A A . 46 TYR HB2 1 1
2 2579 1 1 46 TYR HB3 H -1.202 -5.075 -8.599 1.00 . A A . 46 TYR HB3 1 1
2 2580 1 1 46 TYR HD1 H -1.098 -8.024 -10.444 1.00 . A A . 46 TYR HD1 1 1
2 2581 1 1 46 TYR HD2 H -2.304 -6.578 -6.625 1.00 . A A . 46 TYR HD2 1 1
2 2582 1 1 46 TYR HE1 H -2.659 -9.903 -10.231 1.00 . A A . 46 TYR HE1 1 1
2 2583 1 1 46 TYR HE2 H -3.868 -8.462 -6.407 1.00 . A A . 46 TYR HE2 1 1
2 2584 1 1 46 TYR HH H -3.778 -11.174 -8.385 1.00 . A A . 46 TYR HH 1 1
2 2585 1 1 46 TYR N N 1.171 -6.996 -10.015 1.00 . A A . 46 TYR N 1 1
2 2586 1 1 46 TYR O O 0.236 -3.807 -11.035 1.00 . A A . 46 TYR O 1 1
2 2587 1 1 46 TYR OH O -4.238 -10.347 -8.195 1.00 . A A . 46 TYR OH 1 1
2 2588 1 1 47 ILE C C 2.956 -2.843 -11.249 1.00 . A A . 47 ILE C 1 1
2 2589 1 1 47 ILE CA C 2.609 -3.058 -9.777 1.00 . A A . 47 ILE CA 1 1
2 2590 1 1 47 ILE CB C 3.909 -3.016 -8.917 1.00 . A A . 47 ILE CB 1 1
2 2591 1 1 47 ILE CD1 C 4.778 -2.783 -6.525 1.00 . A A . 47 ILE CD1 1 1
2 2592 1 1 47 ILE CG1 C 3.566 -2.815 -7.437 1.00 . A A . 47 ILE CG1 1 1
2 2593 1 1 47 ILE CG2 C 4.866 -1.931 -9.405 1.00 . A A . 47 ILE CG2 1 1
2 2594 1 1 47 ILE H H 2.247 -4.983 -8.962 1.00 . A A . 47 ILE H 1 1
2 2595 1 1 47 ILE HA H 1.961 -2.257 -9.454 1.00 . A A . 47 ILE HA 1 1
2 2596 1 1 47 ILE HB H 4.408 -3.968 -9.030 1.00 . A A . 47 ILE HB 1 1
2 2597 1 1 47 ILE HD11 H 4.459 -2.631 -5.504 1.00 . A A . 47 ILE HD11 1 1
2 2598 1 1 47 ILE HD12 H 5.430 -1.975 -6.821 1.00 . A A . 47 ILE HD12 1 1
2 2599 1 1 47 ILE HD13 H 5.310 -3.720 -6.601 1.00 . A A . 47 ILE HD13 1 1
2 2600 1 1 47 ILE HG12 H 3.041 -1.878 -7.318 1.00 . A A . 47 ILE HG12 1 1
2 2601 1 1 47 ILE HG13 H 2.926 -3.622 -7.111 1.00 . A A . 47 ILE HG13 1 1
2 2602 1 1 47 ILE HG21 H 5.182 -2.160 -10.411 1.00 . A A . 47 ILE HG21 1 1
2 2603 1 1 47 ILE HG22 H 5.727 -1.892 -8.755 1.00 . A A . 47 ILE HG22 1 1
2 2604 1 1 47 ILE HG23 H 4.362 -0.978 -9.395 1.00 . A A . 47 ILE HG23 1 1
2 2605 1 1 47 ILE N N 1.889 -4.317 -9.594 1.00 . A A . 47 ILE N 1 1
2 2606 1 1 47 ILE O O 2.800 -1.740 -11.784 1.00 . A A . 47 ILE O 1 1
2 2607 1 1 48 GLN C C 2.544 -3.453 -14.155 1.00 . A A . 48 GLN C 1 1
2 2608 1 1 48 GLN CA C 3.754 -3.850 -13.317 1.00 . A A . 48 GLN CA 1 1
2 2609 1 1 48 GLN CB C 4.313 -5.195 -13.794 1.00 . A A . 48 GLN CB 1 1
2 2610 1 1 48 GLN CD C 6.690 -4.624 -13.157 1.00 . A A . 48 GLN CD 1 1
2 2611 1 1 48 GLN CG C 5.564 -5.633 -13.051 1.00 . A A . 48 GLN CG 1 1
2 2612 1 1 48 GLN H H 3.500 -4.759 -11.417 1.00 . A A . 48 GLN H 1 1
2 2613 1 1 48 GLN HA H 4.517 -3.094 -13.432 1.00 . A A . 48 GLN HA 1 1
2 2614 1 1 48 GLN HB2 H 3.557 -5.955 -13.659 1.00 . A A . 48 GLN HB2 1 1
2 2615 1 1 48 GLN HB3 H 4.552 -5.120 -14.843 1.00 . A A . 48 GLN HB3 1 1
2 2616 1 1 48 GLN HE21 H 7.434 -5.570 -14.737 1.00 . A A . 48 GLN HE21 1 1
2 2617 1 1 48 GLN HE22 H 8.295 -4.162 -14.225 1.00 . A A . 48 GLN HE22 1 1
2 2618 1 1 48 GLN HG2 H 5.321 -5.767 -12.007 1.00 . A A . 48 GLN HG2 1 1
2 2619 1 1 48 GLN HG3 H 5.902 -6.573 -13.462 1.00 . A A . 48 GLN HG3 1 1
2 2620 1 1 48 GLN N N 3.401 -3.910 -11.902 1.00 . A A . 48 GLN N 1 1
2 2621 1 1 48 GLN NE2 N 7.558 -4.801 -14.136 1.00 . A A . 48 GLN NE2 1 1
2 2622 1 1 48 GLN O O 2.654 -2.651 -15.085 1.00 . A A . 48 GLN O 1 1
2 2623 1 1 48 GLN OE1 O 6.788 -3.699 -12.350 1.00 . A A . 48 GLN OE1 1 1
2 2624 1 1 49 LYS C C -0.296 -2.261 -14.225 1.00 . A A . 49 LYS C 1 1
2 2625 1 1 49 LYS CA C 0.162 -3.687 -14.518 1.00 . A A . 49 LYS CA 1 1
2 2626 1 1 49 LYS CB C -0.938 -4.686 -14.155 1.00 . A A . 49 LYS CB 1 1
2 2627 1 1 49 LYS CD C -1.742 -7.064 -14.175 1.00 . A A . 49 LYS CD 1 1
2 2628 1 1 49 LYS CE C -1.360 -8.510 -14.442 1.00 . A A . 49 LYS CE 1 1
2 2629 1 1 49 LYS CG C -0.586 -6.127 -14.475 1.00 . A A . 49 LYS CG 1 1
2 2630 1 1 49 LYS H H 1.358 -4.618 -13.047 1.00 . A A . 49 LYS H 1 1
2 2631 1 1 49 LYS HA H 0.368 -3.769 -15.572 1.00 . A A . 49 LYS HA 1 1
2 2632 1 1 49 LYS HB2 H -1.140 -4.613 -13.097 1.00 . A A . 49 LYS HB2 1 1
2 2633 1 1 49 LYS HB3 H -1.834 -4.427 -14.702 1.00 . A A . 49 LYS HB3 1 1
2 2634 1 1 49 LYS HD2 H -2.017 -6.962 -13.136 1.00 . A A . 49 LYS HD2 1 1
2 2635 1 1 49 LYS HD3 H -2.581 -6.800 -14.801 1.00 . A A . 49 LYS HD3 1 1
2 2636 1 1 49 LYS HE2 H -1.003 -8.592 -15.458 1.00 . A A . 49 LYS HE2 1 1
2 2637 1 1 49 LYS HE3 H -0.570 -8.791 -13.761 1.00 . A A . 49 LYS HE3 1 1
2 2638 1 1 49 LYS HG2 H -0.336 -6.204 -15.522 1.00 . A A . 49 LYS HG2 1 1
2 2639 1 1 49 LYS HG3 H 0.268 -6.418 -13.878 1.00 . A A . 49 LYS HG3 1 1
2 2640 1 1 49 LYS HZ1 H -2.199 -10.418 -14.403 1.00 . A A . 49 LYS HZ1 1 1
2 2641 1 1 49 LYS HZ2 H -3.257 -9.217 -14.947 1.00 . A A . 49 LYS HZ2 1 1
2 2642 1 1 49 LYS HZ3 H -2.898 -9.345 -13.301 1.00 . A A . 49 LYS HZ3 1 1
2 2643 1 1 49 LYS N N 1.386 -3.993 -13.804 1.00 . A A . 49 LYS N 1 1
2 2644 1 1 49 LYS NZ N -2.507 -9.434 -14.259 1.00 . A A . 49 LYS NZ 1 1
2 2645 1 1 49 LYS O O -0.662 -1.524 -15.135 1.00 . A A . 49 LYS O 1 1
2 2646 1 1 50 ILE C C 0.123 0.559 -13.254 1.00 . A A . 50 ILE C 1 1
2 2647 1 1 50 ILE CA C -0.675 -0.533 -12.540 1.00 . A A . 50 ILE CA 1 1
2 2648 1 1 50 ILE CB C -0.544 -0.342 -11.008 1.00 . A A . 50 ILE CB 1 1
2 2649 1 1 50 ILE CD1 C -1.254 -1.309 -8.761 1.00 . A A . 50 ILE CD1 1 1
2 2650 1 1 50 ILE CG1 C -1.408 -1.363 -10.265 1.00 . A A . 50 ILE CG1 1 1
2 2651 1 1 50 ILE CG2 C -0.937 1.079 -10.606 1.00 . A A . 50 ILE CG2 1 1
2 2652 1 1 50 ILE H H 0.082 -2.502 -12.277 1.00 . A A . 50 ILE H 1 1
2 2653 1 1 50 ILE HA H -1.716 -0.427 -12.806 1.00 . A A . 50 ILE HA 1 1
2 2654 1 1 50 ILE HB H 0.490 -0.495 -10.736 1.00 . A A . 50 ILE HB 1 1
2 2655 1 1 50 ILE HD11 H -1.874 -2.065 -8.306 1.00 . A A . 50 ILE HD11 1 1
2 2656 1 1 50 ILE HD12 H -1.558 -0.335 -8.411 1.00 . A A . 50 ILE HD12 1 1
2 2657 1 1 50 ILE HD13 H -0.221 -1.480 -8.498 1.00 . A A . 50 ILE HD13 1 1
2 2658 1 1 50 ILE HG12 H -2.448 -1.180 -10.496 1.00 . A A . 50 ILE HG12 1 1
2 2659 1 1 50 ILE HG13 H -1.141 -2.357 -10.593 1.00 . A A . 50 ILE HG13 1 1
2 2660 1 1 50 ILE HG21 H -1.965 1.259 -10.886 1.00 . A A . 50 ILE HG21 1 1
2 2661 1 1 50 ILE HG22 H -0.298 1.786 -11.114 1.00 . A A . 50 ILE HG22 1 1
2 2662 1 1 50 ILE HG23 H -0.828 1.196 -9.540 1.00 . A A . 50 ILE HG23 1 1
2 2663 1 1 50 ILE N N -0.246 -1.870 -12.957 1.00 . A A . 50 ILE N 1 1
2 2664 1 1 50 ILE O O -0.456 1.496 -13.805 1.00 . A A . 50 ILE O 1 1
2 2665 1 1 51 LYS C C 2.052 1.520 -15.406 1.00 . A A . 51 LYS C 1 1
2 2666 1 1 51 LYS CA C 2.310 1.425 -13.904 1.00 . A A . 51 LYS CA 1 1
2 2667 1 1 51 LYS CB C 3.792 1.132 -13.648 1.00 . A A . 51 LYS CB 1 1
2 2668 1 1 51 LYS CD C 5.718 1.235 -12.026 1.00 . A A . 51 LYS CD 1 1
2 2669 1 1 51 LYS CE C 6.337 -0.070 -12.505 1.00 . A A . 51 LYS CE 1 1
2 2670 1 1 51 LYS CG C 4.203 1.247 -12.188 1.00 . A A . 51 LYS CG 1 1
2 2671 1 1 51 LYS H H 1.857 -0.361 -12.834 1.00 . A A . 51 LYS H 1 1
2 2672 1 1 51 LYS HA H 2.069 2.380 -13.461 1.00 . A A . 51 LYS HA 1 1
2 2673 1 1 51 LYS HB2 H 4.008 0.127 -13.978 1.00 . A A . 51 LYS HB2 1 1
2 2674 1 1 51 LYS HB3 H 4.389 1.823 -14.222 1.00 . A A . 51 LYS HB3 1 1
2 2675 1 1 51 LYS HD2 H 6.138 2.047 -12.600 1.00 . A A . 51 LYS HD2 1 1
2 2676 1 1 51 LYS HD3 H 5.957 1.374 -10.982 1.00 . A A . 51 LYS HD3 1 1
2 2677 1 1 51 LYS HE2 H 5.954 -0.880 -11.902 1.00 . A A . 51 LYS HE2 1 1
2 2678 1 1 51 LYS HE3 H 6.060 -0.228 -13.537 1.00 . A A . 51 LYS HE3 1 1
2 2679 1 1 51 LYS HG2 H 3.818 2.174 -11.789 1.00 . A A . 51 LYS HG2 1 1
2 2680 1 1 51 LYS HG3 H 3.783 0.417 -11.640 1.00 . A A . 51 LYS HG3 1 1
2 2681 1 1 51 LYS HZ1 H 8.216 -0.971 -12.672 1.00 . A A . 51 LYS HZ1 1 1
2 2682 1 1 51 LYS HZ2 H 8.104 0.160 -11.420 1.00 . A A . 51 LYS HZ2 1 1
2 2683 1 1 51 LYS HZ3 H 8.216 0.683 -13.020 1.00 . A A . 51 LYS HZ3 1 1
2 2684 1 1 51 LYS N N 1.449 0.424 -13.266 1.00 . A A . 51 LYS N 1 1
2 2685 1 1 51 LYS NZ N 7.819 -0.050 -12.399 1.00 . A A . 51 LYS NZ 1 1
2 2686 1 1 51 LYS O O 2.265 2.566 -16.014 1.00 . A A . 51 LYS O 1 1
2 2687 1 1 52 SER C C -0.139 0.803 -17.727 1.00 . A A . 52 SER C 1 1
2 2688 1 1 52 SER CA C 1.310 0.396 -17.420 1.00 . A A . 52 SER CA 1 1
2 2689 1 1 52 SER CB C 1.588 -1.007 -17.955 1.00 . A A . 52 SER CB 1 1
2 2690 1 1 52 SER H H 1.406 -0.367 -15.454 1.00 . A A . 52 SER H 1 1
2 2691 1 1 52 SER HA H 1.978 1.092 -17.904 1.00 . A A . 52 SER HA 1 1
2 2692 1 1 52 SER HB2 H 0.841 -1.690 -17.579 1.00 . A A . 52 SER HB2 1 1
2 2693 1 1 52 SER HB3 H 1.555 -0.991 -19.033 1.00 . A A . 52 SER HB3 1 1
2 2694 1 1 52 SER HG H 2.763 -2.106 -16.830 1.00 . A A . 52 SER HG 1 1
2 2695 1 1 52 SER N N 1.577 0.435 -15.992 1.00 . A A . 52 SER N 1 1
2 2696 1 1 52 SER O O -0.536 0.913 -18.890 1.00 . A A . 52 SER O 1 1
2 2697 1 1 52 SER OG O 2.872 -1.458 -17.542 1.00 . A A . 52 SER OG 1 1
2 2698 1 1 53 GLY C C -3.169 0.199 -17.207 1.00 . A A . 53 GLY C 1 1
2 2699 1 1 53 GLY CA C -2.315 1.399 -16.854 1.00 . A A . 53 GLY CA 1 1
2 2700 1 1 53 GLY H H -0.547 0.959 -15.774 1.00 . A A . 53 GLY H 1 1
2 2701 1 1 53 GLY HA2 H -2.679 1.836 -15.939 1.00 . A A . 53 GLY HA2 1 1
2 2702 1 1 53 GLY HA3 H -2.389 2.127 -17.648 1.00 . A A . 53 GLY HA3 1 1
2 2703 1 1 53 GLY N N -0.921 1.033 -16.678 1.00 . A A . 53 GLY N 1 1
2 2704 1 1 53 GLY O O -4.199 0.325 -17.870 1.00 . A A . 53 GLY O 1 1
2 2705 1 1 54 GLU C C -4.127 -2.737 -15.799 1.00 . A A . 54 GLU C 1 1
2 2706 1 1 54 GLU CA C -3.416 -2.218 -17.035 1.00 . A A . 54 GLU CA 1 1
2 2707 1 1 54 GLU CB C -2.412 -3.266 -17.514 1.00 . A A . 54 GLU CB 1 1
2 2708 1 1 54 GLU CD C -3.018 -3.263 -19.945 1.00 . A A . 54 GLU CD 1 1
2 2709 1 1 54 GLU CG C -1.922 -3.053 -18.928 1.00 . A A . 54 GLU CG 1 1
2 2710 1 1 54 GLU H H -1.907 -0.986 -16.223 1.00 . A A . 54 GLU H 1 1
2 2711 1 1 54 GLU HA H -4.139 -2.047 -17.815 1.00 . A A . 54 GLU HA 1 1
2 2712 1 1 54 GLU HB2 H -1.556 -3.252 -16.858 1.00 . A A . 54 GLU HB2 1 1
2 2713 1 1 54 GLU HB3 H -2.877 -4.240 -17.459 1.00 . A A . 54 GLU HB3 1 1
2 2714 1 1 54 GLU HG2 H -1.554 -2.044 -19.020 1.00 . A A . 54 GLU HG2 1 1
2 2715 1 1 54 GLU HG3 H -1.123 -3.750 -19.131 1.00 . A A . 54 GLU HG3 1 1
2 2716 1 1 54 GLU N N -2.731 -0.964 -16.762 1.00 . A A . 54 GLU N 1 1
2 2717 1 1 54 GLU O O -4.632 -3.859 -15.794 1.00 . A A . 54 GLU O 1 1
2 2718 1 1 54 GLU OE1 O -3.354 -4.432 -20.227 1.00 . A A . 54 GLU OE1 1 1
2 2719 1 1 54 GLU OE2 O -3.554 -2.267 -20.462 1.00 . A A . 54 GLU OE2 1 1
2 2720 1 1 55 GLU C C -5.192 -1.156 -12.663 1.00 . A A . 55 GLU C 1 1
2 2721 1 1 55 GLU CA C -4.799 -2.355 -13.518 1.00 . A A . 55 GLU CA 1 1
2 2722 1 1 55 GLU CB C -3.849 -3.273 -12.744 1.00 . A A . 55 GLU CB 1 1
2 2723 1 1 55 GLU CD C -5.655 -4.873 -12.043 1.00 . A A . 55 GLU CD 1 1
2 2724 1 1 55 GLU CG C -4.501 -4.003 -11.594 1.00 . A A . 55 GLU CG 1 1
2 2725 1 1 55 GLU H H -3.788 -1.031 -14.813 1.00 . A A . 55 GLU H 1 1
2 2726 1 1 55 GLU HA H -5.690 -2.912 -13.770 1.00 . A A . 55 GLU HA 1 1
2 2727 1 1 55 GLU HB2 H -3.450 -4.009 -13.423 1.00 . A A . 55 GLU HB2 1 1
2 2728 1 1 55 GLU HB3 H -3.036 -2.680 -12.353 1.00 . A A . 55 GLU HB3 1 1
2 2729 1 1 55 GLU HG2 H -3.762 -4.629 -11.114 1.00 . A A . 55 GLU HG2 1 1
2 2730 1 1 55 GLU HG3 H -4.871 -3.276 -10.886 1.00 . A A . 55 GLU HG3 1 1
2 2731 1 1 55 GLU N N -4.174 -1.931 -14.754 1.00 . A A . 55 GLU N 1 1
2 2732 1 1 55 GLU O O -4.584 -0.086 -12.764 1.00 . A A . 55 GLU O 1 1
2 2733 1 1 55 GLU OE1 O -6.763 -4.335 -12.265 1.00 . A A . 55 GLU OE1 1 1
2 2734 1 1 55 GLU OE2 O -5.461 -6.099 -12.177 1.00 . A A . 55 GLU OE2 1 1
2 2735 1 1 56 ASP C C -6.159 -0.493 -9.541 1.00 . A A . 56 ASP C 1 1
2 2736 1 1 56 ASP CA C -6.686 -0.283 -10.945 1.00 . A A . 56 ASP CA 1 1
2 2737 1 1 56 ASP CB C -8.220 -0.240 -10.896 1.00 . A A . 56 ASP CB 1 1
2 2738 1 1 56 ASP CG C -8.861 0.097 -12.220 1.00 . A A . 56 ASP CG 1 1
2 2739 1 1 56 ASP H H -6.647 -2.221 -11.809 1.00 . A A . 56 ASP H 1 1
2 2740 1 1 56 ASP HA H -6.319 0.659 -11.324 1.00 . A A . 56 ASP HA 1 1
2 2741 1 1 56 ASP HB2 H -8.587 -1.206 -10.583 1.00 . A A . 56 ASP HB2 1 1
2 2742 1 1 56 ASP HB3 H -8.524 0.501 -10.170 1.00 . A A . 56 ASP HB3 1 1
2 2743 1 1 56 ASP N N -6.211 -1.339 -11.831 1.00 . A A . 56 ASP N 1 1
2 2744 1 1 56 ASP O O -6.522 -1.468 -8.878 1.00 . A A . 56 ASP O 1 1
2 2745 1 1 56 ASP OD1 O -8.759 1.261 -12.659 1.00 . A A . 56 ASP OD1 1 1
2 2746 1 1 56 ASP OD2 O -9.481 -0.802 -12.829 1.00 . A A . 56 ASP OD2 1 1
2 2747 1 1 57 PHE C C -5.878 0.333 -6.697 1.00 . A A . 57 PHE C 1 1
2 2748 1 1 57 PHE CA C -4.755 0.353 -7.734 1.00 . A A . 57 PHE CA 1 1
2 2749 1 1 57 PHE CB C -3.833 1.559 -7.489 1.00 . A A . 57 PHE CB 1 1
2 2750 1 1 57 PHE CD1 C -2.054 0.939 -5.827 1.00 . A A . 57 PHE CD1 1 1
2 2751 1 1 57 PHE CD2 C -3.846 2.328 -5.091 1.00 . A A . 57 PHE CD2 1 1
2 2752 1 1 57 PHE CE1 C -1.500 0.983 -4.567 1.00 . A A . 57 PHE CE1 1 1
2 2753 1 1 57 PHE CE2 C -3.294 2.374 -3.828 1.00 . A A . 57 PHE CE2 1 1
2 2754 1 1 57 PHE CG C -3.231 1.608 -6.109 1.00 . A A . 57 PHE CG 1 1
2 2755 1 1 57 PHE CZ C -2.119 1.701 -3.566 1.00 . A A . 57 PHE CZ 1 1
2 2756 1 1 57 PHE H H -5.057 1.161 -9.674 1.00 . A A . 57 PHE H 1 1
2 2757 1 1 57 PHE HA H -4.180 -0.558 -7.649 1.00 . A A . 57 PHE HA 1 1
2 2758 1 1 57 PHE HB2 H -3.020 1.530 -8.199 1.00 . A A . 57 PHE HB2 1 1
2 2759 1 1 57 PHE HB3 H -4.399 2.466 -7.639 1.00 . A A . 57 PHE HB3 1 1
2 2760 1 1 57 PHE HD1 H -1.566 0.377 -6.606 1.00 . A A . 57 PHE HD1 1 1
2 2761 1 1 57 PHE HD2 H -4.765 2.855 -5.297 1.00 . A A . 57 PHE HD2 1 1
2 2762 1 1 57 PHE HE1 H -0.582 0.456 -4.367 1.00 . A A . 57 PHE HE1 1 1
2 2763 1 1 57 PHE HE2 H -3.782 2.935 -3.045 1.00 . A A . 57 PHE HE2 1 1
2 2764 1 1 57 PHE HZ H -1.686 1.737 -2.577 1.00 . A A . 57 PHE HZ 1 1
2 2765 1 1 57 PHE N N -5.314 0.419 -9.085 1.00 . A A . 57 PHE N 1 1
2 2766 1 1 57 PHE O O -5.846 -0.441 -5.736 1.00 . A A . 57 PHE O 1 1
2 2767 1 1 58 GLU C C -8.742 -0.028 -5.902 1.00 . A A . 58 GLU C 1 1
2 2768 1 1 58 GLU CA C -8.019 1.304 -6.032 1.00 . A A . 58 GLU CA 1 1
2 2769 1 1 58 GLU CB C -9.010 2.352 -6.559 1.00 . A A . 58 GLU CB 1 1
2 2770 1 1 58 GLU CD C -7.824 3.538 -8.442 1.00 . A A . 58 GLU CD 1 1
2 2771 1 1 58 GLU CG C -8.380 3.652 -7.039 1.00 . A A . 58 GLU CG 1 1
2 2772 1 1 58 GLU H H -6.813 1.772 -7.706 1.00 . A A . 58 GLU H 1 1
2 2773 1 1 58 GLU HA H -7.667 1.614 -5.060 1.00 . A A . 58 GLU HA 1 1
2 2774 1 1 58 GLU HB2 H -9.543 1.920 -7.391 1.00 . A A . 58 GLU HB2 1 1
2 2775 1 1 58 GLU HB3 H -9.718 2.582 -5.780 1.00 . A A . 58 GLU HB3 1 1
2 2776 1 1 58 GLU HG2 H -9.130 4.430 -7.027 1.00 . A A . 58 GLU HG2 1 1
2 2777 1 1 58 GLU HG3 H -7.577 3.918 -6.368 1.00 . A A . 58 GLU HG3 1 1
2 2778 1 1 58 GLU N N -6.869 1.184 -6.916 1.00 . A A . 58 GLU N 1 1
2 2779 1 1 58 GLU O O -9.008 -0.496 -4.799 1.00 . A A . 58 GLU O 1 1
2 2780 1 1 58 GLU OE1 O -8.604 3.660 -9.404 1.00 . A A . 58 GLU OE1 1 1
2 2781 1 1 58 GLU OE2 O -6.610 3.309 -8.587 1.00 . A A . 58 GLU OE2 1 1
2 2782 1 1 59 SER C C -8.977 -2.988 -6.355 1.00 . A A . 59 SER C 1 1
2 2783 1 1 59 SER CA C -9.762 -1.898 -7.078 1.00 . A A . 59 SER CA 1 1
2 2784 1 1 59 SER CB C -10.051 -2.309 -8.526 1.00 . A A . 59 SER CB 1 1
2 2785 1 1 59 SER H H -8.762 -0.227 -7.887 1.00 . A A . 59 SER H 1 1
2 2786 1 1 59 SER HA H -10.700 -1.749 -6.563 1.00 . A A . 59 SER HA 1 1
2 2787 1 1 59 SER HB2 H -10.372 -1.444 -9.087 1.00 . A A . 59 SER HB2 1 1
2 2788 1 1 59 SER HB3 H -9.151 -2.709 -8.969 1.00 . A A . 59 SER HB3 1 1
2 2789 1 1 59 SER HG H -10.685 -4.138 -8.869 1.00 . A A . 59 SER HG 1 1
2 2790 1 1 59 SER N N -9.039 -0.640 -7.045 1.00 . A A . 59 SER N 1 1
2 2791 1 1 59 SER O O -9.552 -3.825 -5.672 1.00 . A A . 59 SER O 1 1
2 2792 1 1 59 SER OG O -11.068 -3.296 -8.588 1.00 . A A . 59 SER OG 1 1
2 2793 1 1 60 LEU C C -6.914 -3.782 -4.325 1.00 . A A . 60 LEU C 1 1
2 2794 1 1 60 LEU CA C -6.799 -3.926 -5.832 1.00 . A A . 60 LEU CA 1 1
2 2795 1 1 60 LEU CB C -5.350 -3.749 -6.276 1.00 . A A . 60 LEU CB 1 1
2 2796 1 1 60 LEU CD1 C -5.945 -4.588 -8.575 1.00 . A A . 60 LEU CD1 1 1
2 2797 1 1 60 LEU CD2 C -3.580 -4.077 -8.003 1.00 . A A . 60 LEU CD2 1 1
2 2798 1 1 60 LEU CG C -4.901 -4.593 -7.473 1.00 . A A . 60 LEU CG 1 1
2 2799 1 1 60 LEU H H -7.255 -2.275 -7.075 1.00 . A A . 60 LEU H 1 1
2 2800 1 1 60 LEU HA H -7.134 -4.914 -6.110 1.00 . A A . 60 LEU HA 1 1
2 2801 1 1 60 LEU HB2 H -5.203 -2.708 -6.528 1.00 . A A . 60 LEU HB2 1 1
2 2802 1 1 60 LEU HB3 H -4.711 -3.987 -5.440 1.00 . A A . 60 LEU HB3 1 1
2 2803 1 1 60 LEU HD11 H -6.135 -3.571 -8.885 1.00 . A A . 60 LEU HD11 1 1
2 2804 1 1 60 LEU HD12 H -6.859 -5.034 -8.214 1.00 . A A . 60 LEU HD12 1 1
2 2805 1 1 60 LEU HD13 H -5.575 -5.153 -9.420 1.00 . A A . 60 LEU HD13 1 1
2 2806 1 1 60 LEU HD21 H -3.263 -4.690 -8.833 1.00 . A A . 60 LEU HD21 1 1
2 2807 1 1 60 LEU HD22 H -2.837 -4.116 -7.220 1.00 . A A . 60 LEU HD22 1 1
2 2808 1 1 60 LEU HD23 H -3.702 -3.057 -8.336 1.00 . A A . 60 LEU HD23 1 1
2 2809 1 1 60 LEU HG H -4.757 -5.615 -7.154 1.00 . A A . 60 LEU HG 1 1
2 2810 1 1 60 LEU N N -7.661 -2.961 -6.500 1.00 . A A . 60 LEU N 1 1
2 2811 1 1 60 LEU O O -6.985 -4.777 -3.597 1.00 . A A . 60 LEU O 1 1
2 2812 1 1 61 ALA C C -8.471 -2.725 -1.972 1.00 . A A . 61 ALA C 1 1
2 2813 1 1 61 ALA CA C -7.098 -2.274 -2.450 1.00 . A A . 61 ALA CA 1 1
2 2814 1 1 61 ALA CB C -6.891 -0.792 -2.165 1.00 . A A . 61 ALA CB 1 1
2 2815 1 1 61 ALA H H -6.871 -1.795 -4.492 1.00 . A A . 61 ALA H 1 1
2 2816 1 1 61 ALA HA H -6.342 -2.834 -1.920 1.00 . A A . 61 ALA HA 1 1
2 2817 1 1 61 ALA HB1 H -6.965 -0.616 -1.103 1.00 . A A . 61 ALA HB1 1 1
2 2818 1 1 61 ALA HB2 H -7.646 -0.218 -2.680 1.00 . A A . 61 ALA HB2 1 1
2 2819 1 1 61 ALA HB3 H -5.913 -0.493 -2.513 1.00 . A A . 61 ALA HB3 1 1
2 2820 1 1 61 ALA N N -6.950 -2.546 -3.862 1.00 . A A . 61 ALA N 1 1
2 2821 1 1 61 ALA O O -8.597 -3.371 -0.943 1.00 . A A . 61 ALA O 1 1
2 2822 1 1 62 SER C C -11.185 -4.245 -2.652 1.00 . A A . 62 SER C 1 1
2 2823 1 1 62 SER CA C -10.865 -2.752 -2.426 1.00 . A A . 62 SER CA 1 1
2 2824 1 1 62 SER CB C -11.810 -1.882 -3.256 1.00 . A A . 62 SER CB 1 1
2 2825 1 1 62 SER H H -9.313 -1.916 -3.585 1.00 . A A . 62 SER H 1 1
2 2826 1 1 62 SER HA H -11.022 -2.522 -1.385 1.00 . A A . 62 SER HA 1 1
2 2827 1 1 62 SER HB2 H -11.675 -2.105 -4.305 1.00 . A A . 62 SER HB2 1 1
2 2828 1 1 62 SER HB3 H -12.830 -2.086 -2.973 1.00 . A A . 62 SER HB3 1 1
2 2829 1 1 62 SER HG H -11.725 -0.300 -2.117 1.00 . A A . 62 SER HG 1 1
2 2830 1 1 62 SER N N -9.486 -2.414 -2.756 1.00 . A A . 62 SER N 1 1
2 2831 1 1 62 SER O O -12.344 -4.653 -2.555 1.00 . A A . 62 SER O 1 1
2 2832 1 1 62 SER OG O -11.537 -0.507 -3.042 1.00 . A A . 62 SER OG 1 1
2 2833 1 1 63 GLN C C -9.402 -7.371 -2.453 1.00 . A A . 63 GLN C 1 1
2 2834 1 1 63 GLN CA C -10.396 -6.479 -3.188 1.00 . A A . 63 GLN CA 1 1
2 2835 1 1 63 GLN CB C -10.351 -6.784 -4.689 1.00 . A A . 63 GLN CB 1 1
2 2836 1 1 63 GLN CD C -11.370 -6.413 -6.985 1.00 . A A . 63 GLN CD 1 1
2 2837 1 1 63 GLN CG C -11.507 -6.192 -5.486 1.00 . A A . 63 GLN CG 1 1
2 2838 1 1 63 GLN H H -9.266 -4.686 -2.985 1.00 . A A . 63 GLN H 1 1
2 2839 1 1 63 GLN HA H -11.384 -6.717 -2.823 1.00 . A A . 63 GLN HA 1 1
2 2840 1 1 63 GLN HB2 H -9.429 -6.388 -5.091 1.00 . A A . 63 GLN HB2 1 1
2 2841 1 1 63 GLN HB3 H -10.358 -7.855 -4.827 1.00 . A A . 63 GLN HB3 1 1
2 2842 1 1 63 GLN HE21 H -9.394 -6.326 -6.854 1.00 . A A . 63 GLN HE21 1 1
2 2843 1 1 63 GLN HE22 H -10.029 -6.598 -8.437 1.00 . A A . 63 GLN HE22 1 1
2 2844 1 1 63 GLN HG2 H -12.426 -6.651 -5.155 1.00 . A A . 63 GLN HG2 1 1
2 2845 1 1 63 GLN HG3 H -11.549 -5.129 -5.296 1.00 . A A . 63 GLN HG3 1 1
2 2846 1 1 63 GLN N N -10.171 -5.055 -2.940 1.00 . A A . 63 GLN N 1 1
2 2847 1 1 63 GLN NE2 N -10.143 -6.446 -7.472 1.00 . A A . 63 GLN NE2 1 1
2 2848 1 1 63 GLN O O -9.796 -8.349 -1.817 1.00 . A A . 63 GLN O 1 1
2 2849 1 1 63 GLN OE1 O -12.365 -6.536 -7.699 1.00 . A A . 63 GLN OE1 1 1
2 2850 1 1 64 PHE C C -6.626 -7.336 -0.593 1.00 . A A . 64 PHE C 1 1
2 2851 1 1 64 PHE CA C -7.087 -7.875 -1.943 1.00 . A A . 64 PHE CA 1 1
2 2852 1 1 64 PHE CB C -5.900 -8.010 -2.903 1.00 . A A . 64 PHE CB 1 1
2 2853 1 1 64 PHE CD1 C -6.400 -9.957 -4.409 1.00 . A A . 64 PHE CD1 1 1
2 2854 1 1 64 PHE CD2 C -6.532 -7.757 -5.321 1.00 . A A . 64 PHE CD2 1 1
2 2855 1 1 64 PHE CE1 C -6.760 -10.488 -5.631 1.00 . A A . 64 PHE CE1 1 1
2 2856 1 1 64 PHE CE2 C -6.891 -8.283 -6.548 1.00 . A A . 64 PHE CE2 1 1
2 2857 1 1 64 PHE CG C -6.282 -8.587 -4.238 1.00 . A A . 64 PHE CG 1 1
2 2858 1 1 64 PHE CZ C -7.006 -9.650 -6.702 1.00 . A A . 64 PHE CZ 1 1
2 2859 1 1 64 PHE H H -7.866 -6.225 -3.021 1.00 . A A . 64 PHE H 1 1
2 2860 1 1 64 PHE HA H -7.512 -8.855 -1.789 1.00 . A A . 64 PHE HA 1 1
2 2861 1 1 64 PHE HB2 H -5.468 -7.035 -3.072 1.00 . A A . 64 PHE HB2 1 1
2 2862 1 1 64 PHE HB3 H -5.158 -8.656 -2.457 1.00 . A A . 64 PHE HB3 1 1
2 2863 1 1 64 PHE HD1 H -6.209 -10.614 -3.572 1.00 . A A . 64 PHE HD1 1 1
2 2864 1 1 64 PHE HD2 H -6.442 -6.688 -5.201 1.00 . A A . 64 PHE HD2 1 1
2 2865 1 1 64 PHE HE1 H -6.848 -11.559 -5.751 1.00 . A A . 64 PHE HE1 1 1
2 2866 1 1 64 PHE HE2 H -7.082 -7.626 -7.382 1.00 . A A . 64 PHE HE2 1 1
2 2867 1 1 64 PHE HZ H -7.287 -10.064 -7.660 1.00 . A A . 64 PHE HZ 1 1
2 2868 1 1 64 PHE N N -8.126 -7.042 -2.540 1.00 . A A . 64 PHE N 1 1
2 2869 1 1 64 PHE O O -6.137 -8.092 0.252 1.00 . A A . 64 PHE O 1 1
2 2870 1 1 65 SER C C -7.466 -5.689 1.916 1.00 . A A . 65 SER C 1 1
2 2871 1 1 65 SER CA C -6.387 -5.445 0.870 1.00 . A A . 65 SER CA 1 1
2 2872 1 1 65 SER CB C -6.123 -3.946 0.701 1.00 . A A . 65 SER CB 1 1
2 2873 1 1 65 SER H H -7.184 -5.481 -1.079 1.00 . A A . 65 SER H 1 1
2 2874 1 1 65 SER HA H -5.477 -5.931 1.191 1.00 . A A . 65 SER HA 1 1
2 2875 1 1 65 SER HB2 H -5.497 -3.792 -0.162 1.00 . A A . 65 SER HB2 1 1
2 2876 1 1 65 SER HB3 H -7.061 -3.432 0.561 1.00 . A A . 65 SER HB3 1 1
2 2877 1 1 65 SER HG H -4.908 -4.098 2.224 1.00 . A A . 65 SER HG 1 1
2 2878 1 1 65 SER N N -6.784 -6.042 -0.385 1.00 . A A . 65 SER N 1 1
2 2879 1 1 65 SER O O -8.657 -5.550 1.635 1.00 . A A . 65 SER O 1 1
2 2880 1 1 65 SER OG O -5.468 -3.407 1.840 1.00 . A A . 65 SER OG 1 1
2 2881 1 1 66 ASP C C -8.093 -5.202 5.148 1.00 . A A . 66 ASP C 1 1
2 2882 1 1 66 ASP CA C -7.984 -6.367 4.185 1.00 . A A . 66 ASP CA 1 1
2 2883 1 1 66 ASP CB C -7.544 -7.617 4.937 1.00 . A A . 66 ASP CB 1 1
2 2884 1 1 66 ASP CG C -6.216 -7.432 5.640 1.00 . A A . 66 ASP CG 1 1
2 2885 1 1 66 ASP H H -6.084 -6.169 3.273 1.00 . A A . 66 ASP H 1 1
2 2886 1 1 66 ASP HA H -8.952 -6.544 3.745 1.00 . A A . 66 ASP HA 1 1
2 2887 1 1 66 ASP HB2 H -8.289 -7.869 5.678 1.00 . A A . 66 ASP HB2 1 1
2 2888 1 1 66 ASP HB3 H -7.448 -8.430 4.236 1.00 . A A . 66 ASP HB3 1 1
2 2889 1 1 66 ASP N N -7.049 -6.071 3.106 1.00 . A A . 66 ASP N 1 1
2 2890 1 1 66 ASP O O -8.830 -5.261 6.133 1.00 . A A . 66 ASP O 1 1
2 2891 1 1 66 ASP OD1 O -5.177 -7.428 4.957 1.00 . A A . 66 ASP OD1 1 1
2 2892 1 1 66 ASP OD2 O -6.206 -7.289 6.881 1.00 . A A . 66 ASP OD2 1 1
2 2893 1 1 67 ALA C C -8.495 -2.050 5.333 1.00 . A A . 67 ALA C 1 1
2 2894 1 1 67 ALA CA C -7.366 -2.985 5.717 1.00 . A A . 67 ALA CA 1 1
2 2895 1 1 67 ALA CB C -6.032 -2.268 5.628 1.00 . A A . 67 ALA CB 1 1
2 2896 1 1 67 ALA H H -6.817 -4.155 4.055 1.00 . A A . 67 ALA H 1 1
2 2897 1 1 67 ALA HA H -7.509 -3.310 6.736 1.00 . A A . 67 ALA HA 1 1
2 2898 1 1 67 ALA HB1 H -5.239 -2.958 5.868 1.00 . A A . 67 ALA HB1 1 1
2 2899 1 1 67 ALA HB2 H -6.020 -1.446 6.327 1.00 . A A . 67 ALA HB2 1 1
2 2900 1 1 67 ALA HB3 H -5.892 -1.890 4.625 1.00 . A A . 67 ALA HB3 1 1
2 2901 1 1 67 ALA N N -7.362 -4.151 4.868 1.00 . A A . 67 ALA N 1 1
2 2902 1 1 67 ALA O O -9.218 -2.298 4.362 1.00 . A A . 67 ALA O 1 1
2 2903 1 1 68 SER C C -9.412 0.694 4.449 1.00 . A A . 68 SER C 1 1
2 2904 1 1 68 SER CA C -9.659 0.034 5.807 1.00 . A A . 68 SER CA 1 1
2 2905 1 1 68 SER CB C -9.660 1.073 6.917 1.00 . A A . 68 SER CB 1 1
2 2906 1 1 68 SER H H -8.031 -0.824 6.841 1.00 . A A . 68 SER H 1 1
2 2907 1 1 68 SER HA H -10.616 -0.467 5.788 1.00 . A A . 68 SER HA 1 1
2 2908 1 1 68 SER HB2 H -8.765 1.673 6.850 1.00 . A A . 68 SER HB2 1 1
2 2909 1 1 68 SER HB3 H -10.530 1.706 6.819 1.00 . A A . 68 SER HB3 1 1
2 2910 1 1 68 SER HG H -10.571 0.052 8.319 1.00 . A A . 68 SER HG 1 1
2 2911 1 1 68 SER N N -8.633 -0.962 6.078 1.00 . A A . 68 SER N 1 1
2 2912 1 1 68 SER O O -10.273 1.398 3.913 1.00 . A A . 68 SER O 1 1
2 2913 1 1 68 SER OG O -9.695 0.439 8.188 1.00 . A A . 68 SER OG 1 1
2 2914 1 1 69 SER C C -8.821 0.455 1.539 1.00 . A A . 69 SER C 1 1
2 2915 1 1 69 SER CA C -7.838 0.935 2.600 1.00 . A A . 69 SER CA 1 1
2 2916 1 1 69 SER CB C -6.437 0.433 2.274 1.00 . A A . 69 SER CB 1 1
2 2917 1 1 69 SER H H -7.591 -0.112 4.399 1.00 . A A . 69 SER H 1 1
2 2918 1 1 69 SER HA H -7.832 2.012 2.627 1.00 . A A . 69 SER HA 1 1
2 2919 1 1 69 SER HB2 H -6.484 -0.610 1.999 1.00 . A A . 69 SER HB2 1 1
2 2920 1 1 69 SER HB3 H -6.028 1.005 1.454 1.00 . A A . 69 SER HB3 1 1
2 2921 1 1 69 SER HG H -6.022 1.123 4.062 1.00 . A A . 69 SER HG 1 1
2 2922 1 1 69 SER N N -8.227 0.438 3.898 1.00 . A A . 69 SER N 1 1
2 2923 1 1 69 SER O O -9.099 1.160 0.580 1.00 . A A . 69 SER O 1 1
2 2924 1 1 69 SER OG O -5.583 0.574 3.401 1.00 . A A . 69 SER OG 1 1
2 2925 1 1 70 ALA C C -11.549 -0.454 0.670 1.00 . A A . 70 ALA C 1 1
2 2926 1 1 70 ALA CA C -10.316 -1.336 0.822 1.00 . A A . 70 ALA CA 1 1
2 2927 1 1 70 ALA CB C -10.722 -2.721 1.309 1.00 . A A . 70 ALA CB 1 1
2 2928 1 1 70 ALA H H -9.097 -1.257 2.540 1.00 . A A . 70 ALA H 1 1
2 2929 1 1 70 ALA HA H -9.835 -1.441 -0.138 1.00 . A A . 70 ALA HA 1 1
2 2930 1 1 70 ALA HB1 H -11.405 -3.168 0.602 1.00 . A A . 70 ALA HB1 1 1
2 2931 1 1 70 ALA HB2 H -11.205 -2.637 2.273 1.00 . A A . 70 ALA HB2 1 1
2 2932 1 1 70 ALA HB3 H -9.842 -3.342 1.401 1.00 . A A . 70 ALA HB3 1 1
2 2933 1 1 70 ALA N N -9.358 -0.746 1.742 1.00 . A A . 70 ALA N 1 1
2 2934 1 1 70 ALA O O -12.026 -0.218 -0.434 1.00 . A A . 70 ALA O 1 1
2 2935 1 1 71 LYS C C -12.989 2.251 1.183 1.00 . A A . 71 LYS C 1 1
2 2936 1 1 71 LYS CA C -13.244 0.870 1.782 1.00 . A A . 71 LYS CA 1 1
2 2937 1 1 71 LYS CB C -13.790 1.010 3.207 1.00 . A A . 71 LYS CB 1 1
2 2938 1 1 71 LYS CD C -14.993 -1.218 3.143 1.00 . A A . 71 LYS CD 1 1
2 2939 1 1 71 LYS CE C -16.367 -0.582 3.004 1.00 . A A . 71 LYS CE 1 1
2 2940 1 1 71 LYS CG C -14.029 -0.323 3.916 1.00 . A A . 71 LYS CG 1 1
2 2941 1 1 71 LYS H H -11.572 -0.111 2.629 1.00 . A A . 71 LYS H 1 1
2 2942 1 1 71 LYS HA H -13.981 0.364 1.180 1.00 . A A . 71 LYS HA 1 1
2 2943 1 1 71 LYS HB2 H -13.084 1.580 3.793 1.00 . A A . 71 LYS HB2 1 1
2 2944 1 1 71 LYS HB3 H -14.724 1.547 3.170 1.00 . A A . 71 LYS HB3 1 1
2 2945 1 1 71 LYS HD2 H -14.591 -1.398 2.157 1.00 . A A . 71 LYS HD2 1 1
2 2946 1 1 71 LYS HD3 H -15.091 -2.158 3.666 1.00 . A A . 71 LYS HD3 1 1
2 2947 1 1 71 LYS HE2 H -16.766 -0.398 3.990 1.00 . A A . 71 LYS HE2 1 1
2 2948 1 1 71 LYS HE3 H -16.266 0.356 2.479 1.00 . A A . 71 LYS HE3 1 1
2 2949 1 1 71 LYS HG2 H -13.086 -0.837 4.021 1.00 . A A . 71 LYS HG2 1 1
2 2950 1 1 71 LYS HG3 H -14.442 -0.127 4.896 1.00 . A A . 71 LYS HG3 1 1
2 2951 1 1 71 LYS HZ1 H -18.239 -0.996 2.186 1.00 . A A . 71 LYS HZ1 1 1
2 2952 1 1 71 LYS HZ2 H -17.419 -2.363 2.748 1.00 . A A . 71 LYS HZ2 1 1
2 2953 1 1 71 LYS HZ3 H -16.949 -1.632 1.300 1.00 . A A . 71 LYS HZ3 1 1
2 2954 1 1 71 LYS N N -12.037 0.058 1.783 1.00 . A A . 71 LYS N 1 1
2 2955 1 1 71 LYS NZ N -17.308 -1.454 2.259 1.00 . A A . 71 LYS NZ 1 1
2 2956 1 1 71 LYS O O -13.876 2.844 0.567 1.00 . A A . 71 LYS O 1 1
2 2957 1 1 72 ALA C C -10.717 4.031 -0.490 1.00 . A A . 72 ALA C 1 1
2 2958 1 1 72 ALA CA C -11.425 4.077 0.865 1.00 . A A . 72 ALA CA 1 1
2 2959 1 1 72 ALA CB C -10.558 4.792 1.890 1.00 . A A . 72 ALA CB 1 1
2 2960 1 1 72 ALA H H -11.096 2.208 1.804 1.00 . A A . 72 ALA H 1 1
2 2961 1 1 72 ALA HA H -12.341 4.639 0.755 1.00 . A A . 72 ALA HA 1 1
2 2962 1 1 72 ALA HB1 H -10.370 5.803 1.560 1.00 . A A . 72 ALA HB1 1 1
2 2963 1 1 72 ALA HB2 H -9.620 4.267 1.993 1.00 . A A . 72 ALA HB2 1 1
2 2964 1 1 72 ALA HB3 H -11.067 4.811 2.841 1.00 . A A . 72 ALA HB3 1 1
2 2965 1 1 72 ALA N N -11.775 2.747 1.346 1.00 . A A . 72 ALA N 1 1
2 2966 1 1 72 ALA O O -10.256 5.061 -0.987 1.00 . A A . 72 ALA O 1 1
2 2967 1 1 73 ARG C C -8.485 3.000 -2.331 1.00 . A A . 73 ARG C 1 1
2 2968 1 1 73 ARG CA C -9.973 2.651 -2.393 1.00 . A A . 73 ARG CA 1 1
2 2969 1 1 73 ARG CB C -10.673 3.476 -3.486 1.00 . A A . 73 ARG CB 1 1
2 2970 1 1 73 ARG CD C -12.981 2.550 -3.109 1.00 . A A . 73 ARG CD 1 1
2 2971 1 1 73 ARG CG C -11.874 2.786 -4.117 1.00 . A A . 73 ARG CG 1 1
2 2972 1 1 73 ARG CZ C -15.320 1.780 -3.204 1.00 . A A . 73 ARG CZ 1 1
2 2973 1 1 73 ARG H H -11.003 2.051 -0.627 1.00 . A A . 73 ARG H 1 1
2 2974 1 1 73 ARG HA H -10.059 1.603 -2.645 1.00 . A A . 73 ARG HA 1 1
2 2975 1 1 73 ARG HB2 H -11.014 4.402 -3.049 1.00 . A A . 73 ARG HB2 1 1
2 2976 1 1 73 ARG HB3 H -9.959 3.703 -4.263 1.00 . A A . 73 ARG HB3 1 1
2 2977 1 1 73 ARG HD2 H -12.576 2.012 -2.266 1.00 . A A . 73 ARG HD2 1 1
2 2978 1 1 73 ARG HD3 H -13.357 3.507 -2.778 1.00 . A A . 73 ARG HD3 1 1
2 2979 1 1 73 ARG HE H -13.868 1.222 -4.466 1.00 . A A . 73 ARG HE 1 1
2 2980 1 1 73 ARG HG2 H -12.255 3.405 -4.914 1.00 . A A . 73 ARG HG2 1 1
2 2981 1 1 73 ARG HG3 H -11.556 1.834 -4.520 1.00 . A A . 73 ARG HG3 1 1
2 2982 1 1 73 ARG HH11 H -14.921 3.051 -1.674 1.00 . A A . 73 ARG HH11 1 1
2 2983 1 1 73 ARG HH12 H -16.560 2.513 -1.769 1.00 . A A . 73 ARG HH12 1 1
2 2984 1 1 73 ARG HH21 H -16.018 0.490 -4.598 1.00 . A A . 73 ARG HH21 1 1
2 2985 1 1 73 ARG HH22 H -17.197 1.042 -3.459 1.00 . A A . 73 ARG HH22 1 1
2 2986 1 1 73 ARG N N -10.628 2.835 -1.082 1.00 . A A . 73 ARG N 1 1
2 2987 1 1 73 ARG NE N -14.079 1.778 -3.678 1.00 . A A . 73 ARG NE 1 1
2 2988 1 1 73 ARG NH1 N -15.624 2.505 -2.132 1.00 . A A . 73 ARG NH1 1 1
2 2989 1 1 73 ARG NH2 N -16.254 1.048 -3.795 1.00 . A A . 73 ARG NH2 1 1
2 2990 1 1 73 ARG O O -7.864 3.313 -3.345 1.00 . A A . 73 ARG O 1 1
2 2991 1 1 74 GLY C C -6.260 4.665 -0.568 1.00 . A A . 74 GLY C 1 1
2 2992 1 1 74 GLY CA C -6.524 3.225 -0.954 1.00 . A A . 74 GLY CA 1 1
2 2993 1 1 74 GLY H H -8.478 2.677 -0.369 1.00 . A A . 74 GLY H 1 1
2 2994 1 1 74 GLY HA2 H -6.137 2.581 -0.178 1.00 . A A . 74 GLY HA2 1 1
2 2995 1 1 74 GLY HA3 H -6.003 3.010 -1.876 1.00 . A A . 74 GLY HA3 1 1
2 2996 1 1 74 GLY N N -7.926 2.937 -1.138 1.00 . A A . 74 GLY N 1 1
2 2997 1 1 74 GLY O O -5.284 4.952 0.124 1.00 . A A . 74 GLY O 1 1
2 2998 1 1 75 ASP C C -7.008 7.322 0.748 1.00 . A A . 75 ASP C 1 1
2 2999 1 1 75 ASP CA C -6.962 6.998 -0.744 1.00 . A A . 75 ASP CA 1 1
2 3000 1 1 75 ASP CB C -8.023 7.805 -1.502 1.00 . A A . 75 ASP CB 1 1
2 3001 1 1 75 ASP CG C -7.978 9.296 -1.197 1.00 . A A . 75 ASP CG 1 1
2 3002 1 1 75 ASP H H -7.910 5.257 -1.508 1.00 . A A . 75 ASP H 1 1
2 3003 1 1 75 ASP HA H -5.989 7.279 -1.120 1.00 . A A . 75 ASP HA 1 1
2 3004 1 1 75 ASP HB2 H -7.873 7.674 -2.562 1.00 . A A . 75 ASP HB2 1 1
2 3005 1 1 75 ASP HB3 H -9.002 7.433 -1.237 1.00 . A A . 75 ASP HB3 1 1
2 3006 1 1 75 ASP N N -7.129 5.564 -1.002 1.00 . A A . 75 ASP N 1 1
2 3007 1 1 75 ASP O O -7.887 6.852 1.478 1.00 . A A . 75 ASP O 1 1
2 3008 1 1 75 ASP OD1 O -6.870 9.851 -1.039 1.00 . A A . 75 ASP OD1 1 1
2 3009 1 1 75 ASP OD2 O -9.060 9.927 -1.139 1.00 . A A . 75 ASP OD2 1 1
2 3010 1 1 76 LEU C C -6.166 10.019 2.717 1.00 . A A . 76 LEU C 1 1
2 3011 1 1 76 LEU CA C -5.945 8.530 2.578 1.00 . A A . 76 LEU CA 1 1
2 3012 1 1 76 LEU CB C -4.561 8.195 3.123 1.00 . A A . 76 LEU CB 1 1
2 3013 1 1 76 LEU CD1 C -2.820 6.517 3.682 1.00 . A A . 76 LEU CD1 1 1
2 3014 1 1 76 LEU CD2 C -5.088 6.347 4.700 1.00 . A A . 76 LEU CD2 1 1
2 3015 1 1 76 LEU CG C -4.304 6.741 3.459 1.00 . A A . 76 LEU CG 1 1
2 3016 1 1 76 LEU H H -5.378 8.438 0.546 1.00 . A A . 76 LEU H 1 1
2 3017 1 1 76 LEU HA H -6.687 7.998 3.153 1.00 . A A . 76 LEU HA 1 1
2 3018 1 1 76 LEU HB2 H -3.831 8.501 2.387 1.00 . A A . 76 LEU HB2 1 1
2 3019 1 1 76 LEU HB3 H -4.403 8.780 4.016 1.00 . A A . 76 LEU HB3 1 1
2 3020 1 1 76 LEU HD11 H -2.477 7.153 4.483 1.00 . A A . 76 LEU HD11 1 1
2 3021 1 1 76 LEU HD12 H -2.280 6.755 2.776 1.00 . A A . 76 LEU HD12 1 1
2 3022 1 1 76 LEU HD13 H -2.647 5.484 3.942 1.00 . A A . 76 LEU HD13 1 1
2 3023 1 1 76 LEU HD21 H -4.910 5.307 4.922 1.00 . A A . 76 LEU HD21 1 1
2 3024 1 1 76 LEU HD22 H -6.142 6.502 4.526 1.00 . A A . 76 LEU HD22 1 1
2 3025 1 1 76 LEU HD23 H -4.768 6.953 5.534 1.00 . A A . 76 LEU HD23 1 1
2 3026 1 1 76 LEU HG H -4.627 6.116 2.639 1.00 . A A . 76 LEU HG 1 1
2 3027 1 1 76 LEU N N -6.048 8.115 1.186 1.00 . A A . 76 LEU N 1 1
2 3028 1 1 76 LEU O O -6.275 10.536 3.835 1.00 . A A . 76 LEU O 1 1
2 3029 1 1 77 GLY C C -4.987 12.755 1.961 1.00 . A A . 77 GLY C 1 1
2 3030 1 1 77 GLY CA C -6.332 12.142 1.640 1.00 . A A . 77 GLY CA 1 1
2 3031 1 1 77 GLY H H -6.233 10.242 0.731 1.00 . A A . 77 GLY H 1 1
2 3032 1 1 77 GLY HA2 H -6.673 12.503 0.680 1.00 . A A . 77 GLY HA2 1 1
2 3033 1 1 77 GLY HA3 H -7.040 12.429 2.403 1.00 . A A . 77 GLY HA3 1 1
2 3034 1 1 77 GLY N N -6.235 10.708 1.597 1.00 . A A . 77 GLY N 1 1
2 3035 1 1 77 GLY O O -3.972 12.050 1.996 1.00 . A A . 77 GLY O 1 1
2 3036 1 1 78 ALA C C -3.404 14.573 3.985 1.00 . A A . 78 ALA C 1 1
2 3037 1 1 78 ALA CA C -3.722 14.723 2.507 1.00 . A A . 78 ALA CA 1 1
2 3038 1 1 78 ALA CB C -3.803 16.188 2.128 1.00 . A A . 78 ALA CB 1 1
2 3039 1 1 78 ALA H H -5.792 14.563 2.127 1.00 . A A . 78 ALA H 1 1
2 3040 1 1 78 ALA HA H -2.931 14.265 1.931 1.00 . A A . 78 ALA HA 1 1
2 3041 1 1 78 ALA HB1 H -2.872 16.675 2.375 1.00 . A A . 78 ALA HB1 1 1
2 3042 1 1 78 ALA HB2 H -4.611 16.657 2.668 1.00 . A A . 78 ALA HB2 1 1
2 3043 1 1 78 ALA HB3 H -3.983 16.274 1.066 1.00 . A A . 78 ALA HB3 1 1
2 3044 1 1 78 ALA N N -4.959 14.046 2.182 1.00 . A A . 78 ALA N 1 1
2 3045 1 1 78 ALA O O -4.122 15.096 4.842 1.00 . A A . 78 ALA O 1 1
2 3046 1 1 79 PHE C C -0.560 14.258 5.893 1.00 . A A . 79 PHE C 1 1
2 3047 1 1 79 PHE CA C -1.929 13.643 5.655 1.00 . A A . 79 PHE CA 1 1
2 3048 1 1 79 PHE CB C -1.924 12.142 6.011 1.00 . A A . 79 PHE CB 1 1
2 3049 1 1 79 PHE CD1 C 0.279 11.070 5.422 1.00 . A A . 79 PHE CD1 1 1
2 3050 1 1 79 PHE CD2 C -1.586 10.696 3.980 1.00 . A A . 79 PHE CD2 1 1
2 3051 1 1 79 PHE CE1 C 1.069 10.283 4.605 1.00 . A A . 79 PHE CE1 1 1
2 3052 1 1 79 PHE CE2 C -0.798 9.909 3.163 1.00 . A A . 79 PHE CE2 1 1
2 3053 1 1 79 PHE CG C -1.058 11.287 5.119 1.00 . A A . 79 PHE CG 1 1
2 3054 1 1 79 PHE CZ C 0.531 9.702 3.476 1.00 . A A . 79 PHE CZ 1 1
2 3055 1 1 79 PHE H H -1.817 13.450 3.555 1.00 . A A . 79 PHE H 1 1
2 3056 1 1 79 PHE HA H -2.641 14.148 6.289 1.00 . A A . 79 PHE HA 1 1
2 3057 1 1 79 PHE HB2 H -1.565 12.025 7.022 1.00 . A A . 79 PHE HB2 1 1
2 3058 1 1 79 PHE HB3 H -2.936 11.767 5.954 1.00 . A A . 79 PHE HB3 1 1
2 3059 1 1 79 PHE HD1 H 0.701 11.522 6.306 1.00 . A A . 79 PHE HD1 1 1
2 3060 1 1 79 PHE HD2 H -2.625 10.857 3.733 1.00 . A A . 79 PHE HD2 1 1
2 3061 1 1 79 PHE HE1 H 2.108 10.122 4.853 1.00 . A A . 79 PHE HE1 1 1
2 3062 1 1 79 PHE HE2 H -1.223 9.455 2.280 1.00 . A A . 79 PHE HE2 1 1
2 3063 1 1 79 PHE HZ H 1.148 9.088 2.837 1.00 . A A . 79 PHE HZ 1 1
2 3064 1 1 79 PHE N N -2.345 13.852 4.282 1.00 . A A . 79 PHE N 1 1
2 3065 1 1 79 PHE O O 0.198 14.492 4.947 1.00 . A A . 79 PHE O 1 1
2 3066 1 1 80 SER C C 1.920 14.074 8.133 1.00 . A A . 80 SER C 1 1
2 3067 1 1 80 SER CA C 1.017 15.123 7.493 1.00 . A A . 80 SER CA 1 1
2 3068 1 1 80 SER CB C 0.812 16.307 8.450 1.00 . A A . 80 SER CB 1 1
2 3069 1 1 80 SER H H -0.894 14.317 7.853 1.00 . A A . 80 SER H 1 1
2 3070 1 1 80 SER HA H 1.482 15.479 6.586 1.00 . A A . 80 SER HA 1 1
2 3071 1 1 80 SER HB2 H -0.042 16.886 8.130 1.00 . A A . 80 SER HB2 1 1
2 3072 1 1 80 SER HB3 H 0.636 15.933 9.448 1.00 . A A . 80 SER HB3 1 1
2 3073 1 1 80 SER HG H 2.272 17.269 7.563 1.00 . A A . 80 SER HG 1 1
2 3074 1 1 80 SER N N -0.253 14.532 7.142 1.00 . A A . 80 SER N 1 1
2 3075 1 1 80 SER O O 1.496 12.936 8.368 1.00 . A A . 80 SER O 1 1
2 3076 1 1 80 SER OG O 1.957 17.152 8.474 1.00 . A A . 80 SER OG 1 1
2 3077 1 1 81 ARG C C 3.745 13.274 10.471 1.00 . A A . 81 ARG C 1 1
2 3078 1 1 81 ARG CA C 4.105 13.535 9.018 1.00 . A A . 81 ARG CA 1 1
2 3079 1 1 81 ARG CB C 5.530 14.073 8.912 1.00 . A A . 81 ARG CB 1 1
2 3080 1 1 81 ARG CD C 7.497 14.423 7.397 1.00 . A A . 81 ARG CD 1 1
2 3081 1 1 81 ARG CG C 5.988 14.318 7.485 1.00 . A A . 81 ARG CG 1 1
2 3082 1 1 81 ARG CZ C 9.330 12.755 7.417 1.00 . A A . 81 ARG CZ 1 1
2 3083 1 1 81 ARG H H 3.430 15.370 8.216 1.00 . A A . 81 ARG H 1 1
2 3084 1 1 81 ARG HA H 4.043 12.602 8.479 1.00 . A A . 81 ARG HA 1 1
2 3085 1 1 81 ARG HB2 H 5.590 15.007 9.451 1.00 . A A . 81 ARG HB2 1 1
2 3086 1 1 81 ARG HB3 H 6.203 13.363 9.368 1.00 . A A . 81 ARG HB3 1 1
2 3087 1 1 81 ARG HD2 H 7.773 14.616 6.370 1.00 . A A . 81 ARG HD2 1 1
2 3088 1 1 81 ARG HD3 H 7.829 15.239 8.020 1.00 . A A . 81 ARG HD3 1 1
2 3089 1 1 81 ARG HE H 7.658 12.641 8.502 1.00 . A A . 81 ARG HE 1 1
2 3090 1 1 81 ARG HG2 H 5.658 13.496 6.866 1.00 . A A . 81 ARG HG2 1 1
2 3091 1 1 81 ARG HG3 H 5.548 15.237 7.128 1.00 . A A . 81 ARG HG3 1 1
2 3092 1 1 81 ARG HH11 H 9.658 14.313 6.139 1.00 . A A . 81 ARG HH11 1 1
2 3093 1 1 81 ARG HH12 H 10.914 13.126 6.207 1.00 . A A . 81 ARG HH12 1 1
2 3094 1 1 81 ARG HH21 H 9.284 11.078 8.552 1.00 . A A . 81 ARG HH21 1 1
2 3095 1 1 81 ARG HH22 H 10.710 11.270 7.579 1.00 . A A . 81 ARG HH22 1 1
2 3096 1 1 81 ARG N N 3.155 14.450 8.413 1.00 . A A . 81 ARG N 1 1
2 3097 1 1 81 ARG NE N 8.144 13.187 7.842 1.00 . A A . 81 ARG NE 1 1
2 3098 1 1 81 ARG NH1 N 10.018 13.448 6.521 1.00 . A A . 81 ARG NH1 1 1
2 3099 1 1 81 ARG NH2 N 9.816 11.614 7.883 1.00 . A A . 81 ARG NH2 1 1
2 3100 1 1 81 ARG O O 3.125 14.113 11.132 1.00 . A A . 81 ARG O 1 1
2 3101 1 1 82 GLY C C 2.438 11.122 12.444 1.00 . A A . 82 GLY C 1 1
2 3102 1 1 82 GLY CA C 3.816 11.733 12.320 1.00 . A A . 82 GLY CA 1 1
2 3103 1 1 82 GLY H H 4.620 11.478 10.377 1.00 . A A . 82 GLY H 1 1
2 3104 1 1 82 GLY HA2 H 4.550 11.018 12.659 1.00 . A A . 82 GLY HA2 1 1
2 3105 1 1 82 GLY HA3 H 3.866 12.612 12.945 1.00 . A A . 82 GLY HA3 1 1
2 3106 1 1 82 GLY N N 4.118 12.106 10.957 1.00 . A A . 82 GLY N 1 1
2 3107 1 1 82 GLY O O 2.006 10.767 13.534 1.00 . A A . 82 GLY O 1 1
2 3108 1 1 83 GLN C C 0.390 9.190 10.423 1.00 . A A . 83 GLN C 1 1
2 3109 1 1 83 GLN CA C 0.408 10.434 11.300 1.00 . A A . 83 GLN CA 1 1
2 3110 1 1 83 GLN CB C -0.599 11.459 10.762 1.00 . A A . 83 GLN CB 1 1
2 3111 1 1 83 GLN CD C -0.852 12.702 12.968 1.00 . A A . 83 GLN CD 1 1
2 3112 1 1 83 GLN CG C -0.566 12.803 11.479 1.00 . A A . 83 GLN CG 1 1
2 3113 1 1 83 GLN H H 2.147 11.322 10.484 1.00 . A A . 83 GLN H 1 1
2 3114 1 1 83 GLN HA H 0.136 10.164 12.309 1.00 . A A . 83 GLN HA 1 1
2 3115 1 1 83 GLN HB2 H -0.392 11.633 9.716 1.00 . A A . 83 GLN HB2 1 1
2 3116 1 1 83 GLN HB3 H -1.594 11.051 10.856 1.00 . A A . 83 GLN HB3 1 1
2 3117 1 1 83 GLN HE21 H -2.047 11.141 12.679 1.00 . A A . 83 GLN HE21 1 1
2 3118 1 1 83 GLN HE22 H -1.869 11.662 14.316 1.00 . A A . 83 GLN HE22 1 1
2 3119 1 1 83 GLN HG2 H 0.414 13.239 11.350 1.00 . A A . 83 GLN HG2 1 1
2 3120 1 1 83 GLN HG3 H -1.303 13.452 11.029 1.00 . A A . 83 GLN HG3 1 1
2 3121 1 1 83 GLN N N 1.748 11.006 11.323 1.00 . A A . 83 GLN N 1 1
2 3122 1 1 83 GLN NE2 N -1.666 11.742 13.357 1.00 . A A . 83 GLN NE2 1 1
2 3123 1 1 83 GLN O O -0.671 8.685 10.055 1.00 . A A . 83 GLN O 1 1
2 3124 1 1 83 GLN OE1 O -0.344 13.494 13.761 1.00 . A A . 83 GLN OE1 1 1
2 3125 1 1 84 MET C C 2.859 6.664 9.700 1.00 . A A . 84 MET C 1 1
2 3126 1 1 84 MET CA C 1.709 7.549 9.234 1.00 . A A . 84 MET CA 1 1
2 3127 1 1 84 MET CB C 1.959 8.047 7.801 1.00 . A A . 84 MET CB 1 1
2 3128 1 1 84 MET CE C -0.630 6.969 6.376 1.00 . A A . 84 MET CE 1 1
2 3129 1 1 84 MET CG C 2.110 6.949 6.764 1.00 . A A . 84 MET CG 1 1
2 3130 1 1 84 MET H H 2.373 9.092 10.498 1.00 . A A . 84 MET H 1 1
2 3131 1 1 84 MET HA H 0.790 6.982 9.255 1.00 . A A . 84 MET HA 1 1
2 3132 1 1 84 MET HB2 H 1.133 8.676 7.504 1.00 . A A . 84 MET HB2 1 1
2 3133 1 1 84 MET HB3 H 2.862 8.641 7.798 1.00 . A A . 84 MET HB3 1 1
2 3134 1 1 84 MET HE1 H -1.555 6.424 6.279 1.00 . A A . 84 MET HE1 1 1
2 3135 1 1 84 MET HE2 H -0.421 7.491 5.453 1.00 . A A . 84 MET HE2 1 1
2 3136 1 1 84 MET HE3 H -0.717 7.682 7.182 1.00 . A A . 84 MET HE3 1 1
2 3137 1 1 84 MET HG2 H 2.212 7.406 5.791 1.00 . A A . 84 MET HG2 1 1
2 3138 1 1 84 MET HG3 H 3.002 6.383 6.990 1.00 . A A . 84 MET HG3 1 1
2 3139 1 1 84 MET N N 1.567 8.691 10.114 1.00 . A A . 84 MET N 1 1
2 3140 1 1 84 MET O O 3.727 7.121 10.445 1.00 . A A . 84 MET O 1 1
2 3141 1 1 84 MET SD S 0.703 5.826 6.729 1.00 . A A . 84 MET SD 1 1
2 3142 1 1 85 GLN C C 5.255 5.053 9.152 1.00 . A A . 85 GLN C 1 1
2 3143 1 1 85 GLN CA C 3.929 4.462 9.594 1.00 . A A . 85 GLN CA 1 1
2 3144 1 1 85 GLN CB C 3.720 3.137 8.861 1.00 . A A . 85 GLN CB 1 1
2 3145 1 1 85 GLN CD C 2.258 1.159 8.376 1.00 . A A . 85 GLN CD 1 1
2 3146 1 1 85 GLN CG C 2.424 2.428 9.187 1.00 . A A . 85 GLN CG 1 1
2 3147 1 1 85 GLN H H 2.098 5.088 8.725 1.00 . A A . 85 GLN H 1 1
2 3148 1 1 85 GLN HA H 3.939 4.290 10.659 1.00 . A A . 85 GLN HA 1 1
2 3149 1 1 85 GLN HB2 H 3.738 3.325 7.798 1.00 . A A . 85 GLN HB2 1 1
2 3150 1 1 85 GLN HB3 H 4.538 2.475 9.109 1.00 . A A . 85 GLN HB3 1 1
2 3151 1 1 85 GLN HE21 H 3.236 0.132 9.755 1.00 . A A . 85 GLN HE21 1 1
2 3152 1 1 85 GLN HE22 H 2.686 -0.777 8.395 1.00 . A A . 85 GLN HE22 1 1
2 3153 1 1 85 GLN HG2 H 2.417 2.175 10.237 1.00 . A A . 85 GLN HG2 1 1
2 3154 1 1 85 GLN HG3 H 1.599 3.090 8.968 1.00 . A A . 85 GLN HG3 1 1
2 3155 1 1 85 GLN N N 2.850 5.396 9.274 1.00 . A A . 85 GLN N 1 1
2 3156 1 1 85 GLN NE2 N 2.776 0.062 8.890 1.00 . A A . 85 GLN NE2 1 1
2 3157 1 1 85 GLN O O 5.342 5.618 8.074 1.00 . A A . 85 GLN O 1 1
2 3158 1 1 85 GLN OE1 O 1.687 1.172 7.286 1.00 . A A . 85 GLN OE1 1 1
2 3159 1 1 86 LYS C C 8.153 4.934 8.302 1.00 . A A . 86 LYS C 1 1
2 3160 1 1 86 LYS CA C 7.590 5.475 9.644 1.00 . A A . 86 LYS CA 1 1
2 3161 1 1 86 LYS CB C 8.589 5.267 10.790 1.00 . A A . 86 LYS CB 1 1
2 3162 1 1 86 LYS CD C 9.698 7.523 10.444 1.00 . A A . 86 LYS CD 1 1
2 3163 1 1 86 LYS CE C 8.989 8.133 11.650 1.00 . A A . 86 LYS CE 1 1
2 3164 1 1 86 LYS CG C 9.911 6.014 10.607 1.00 . A A . 86 LYS CG 1 1
2 3165 1 1 86 LYS H H 6.166 4.407 10.805 1.00 . A A . 86 LYS H 1 1
2 3166 1 1 86 LYS HA H 7.434 6.538 9.520 1.00 . A A . 86 LYS HA 1 1
2 3167 1 1 86 LYS HB2 H 8.136 5.600 11.713 1.00 . A A . 86 LYS HB2 1 1
2 3168 1 1 86 LYS HB3 H 8.807 4.212 10.871 1.00 . A A . 86 LYS HB3 1 1
2 3169 1 1 86 LYS HD2 H 10.662 7.998 10.334 1.00 . A A . 86 LYS HD2 1 1
2 3170 1 1 86 LYS HD3 H 9.107 7.702 9.559 1.00 . A A . 86 LYS HD3 1 1
2 3171 1 1 86 LYS HE2 H 8.022 7.665 11.756 1.00 . A A . 86 LYS HE2 1 1
2 3172 1 1 86 LYS HE3 H 9.581 7.937 12.532 1.00 . A A . 86 LYS HE3 1 1
2 3173 1 1 86 LYS HG2 H 10.532 5.843 11.475 1.00 . A A . 86 LYS HG2 1 1
2 3174 1 1 86 LYS HG3 H 10.407 5.632 9.727 1.00 . A A . 86 LYS HG3 1 1
2 3175 1 1 86 LYS HZ1 H 8.277 9.972 12.328 1.00 . A A . 86 LYS HZ1 1 1
2 3176 1 1 86 LYS HZ2 H 8.259 9.823 10.640 1.00 . A A . 86 LYS HZ2 1 1
2 3177 1 1 86 LYS HZ3 H 9.719 10.081 11.458 1.00 . A A . 86 LYS HZ3 1 1
2 3178 1 1 86 LYS N N 6.283 4.909 9.967 1.00 . A A . 86 LYS N 1 1
2 3179 1 1 86 LYS NZ N 8.799 9.600 11.508 1.00 . A A . 86 LYS NZ 1 1
2 3180 1 1 86 LYS O O 8.556 5.724 7.449 1.00 . A A . 86 LYS O 1 1
2 3181 1 1 87 PRO C C 7.857 3.468 5.615 1.00 . A A . 87 PRO C 1 1
2 3182 1 1 87 PRO CA C 8.668 2.994 6.825 1.00 . A A . 87 PRO CA 1 1
2 3183 1 1 87 PRO CB C 8.480 1.479 7.026 1.00 . A A . 87 PRO CB 1 1
2 3184 1 1 87 PRO CD C 7.773 2.532 9.043 1.00 . A A . 87 PRO CD 1 1
2 3185 1 1 87 PRO CG C 7.519 1.353 8.158 1.00 . A A . 87 PRO CG 1 1
2 3186 1 1 87 PRO HA H 9.713 3.216 6.666 1.00 . A A . 87 PRO HA 1 1
2 3187 1 1 87 PRO HB2 H 8.084 1.042 6.121 1.00 . A A . 87 PRO HB2 1 1
2 3188 1 1 87 PRO HB3 H 9.429 1.024 7.264 1.00 . A A . 87 PRO HB3 1 1
2 3189 1 1 87 PRO HD2 H 6.871 2.814 9.566 1.00 . A A . 87 PRO HD2 1 1
2 3190 1 1 87 PRO HD3 H 8.568 2.319 9.741 1.00 . A A . 87 PRO HD3 1 1
2 3191 1 1 87 PRO HG2 H 6.506 1.375 7.782 1.00 . A A . 87 PRO HG2 1 1
2 3192 1 1 87 PRO HG3 H 7.702 0.434 8.695 1.00 . A A . 87 PRO HG3 1 1
2 3193 1 1 87 PRO N N 8.179 3.581 8.088 1.00 . A A . 87 PRO N 1 1
2 3194 1 1 87 PRO O O 8.354 3.494 4.487 1.00 . A A . 87 PRO O 1 1
2 3195 1 1 88 PHE C C 5.961 5.821 4.601 1.00 . A A . 88 PHE C 1 1
2 3196 1 1 88 PHE CA C 5.729 4.326 4.816 1.00 . A A . 88 PHE CA 1 1
2 3197 1 1 88 PHE CB C 4.266 4.066 5.219 1.00 . A A . 88 PHE CB 1 1
2 3198 1 1 88 PHE CD1 C 2.913 5.621 3.768 1.00 . A A . 88 PHE CD1 1 1
2 3199 1 1 88 PHE CD2 C 2.627 3.272 3.491 1.00 . A A . 88 PHE CD2 1 1
2 3200 1 1 88 PHE CE1 C 1.978 5.858 2.784 1.00 . A A . 88 PHE CE1 1 1
2 3201 1 1 88 PHE CE2 C 1.692 3.503 2.503 1.00 . A A . 88 PHE CE2 1 1
2 3202 1 1 88 PHE CG C 3.251 4.326 4.134 1.00 . A A . 88 PHE CG 1 1
2 3203 1 1 88 PHE CZ C 1.366 4.800 2.149 1.00 . A A . 88 PHE CZ 1 1
2 3204 1 1 88 PHE H H 6.285 3.803 6.785 1.00 . A A . 88 PHE H 1 1
2 3205 1 1 88 PHE HA H 5.950 3.792 3.905 1.00 . A A . 88 PHE HA 1 1
2 3206 1 1 88 PHE HB2 H 4.165 3.033 5.518 1.00 . A A . 88 PHE HB2 1 1
2 3207 1 1 88 PHE HB3 H 4.023 4.698 6.061 1.00 . A A . 88 PHE HB3 1 1
2 3208 1 1 88 PHE HD1 H 3.393 6.453 4.263 1.00 . A A . 88 PHE HD1 1 1
2 3209 1 1 88 PHE HD2 H 2.880 2.259 3.765 1.00 . A A . 88 PHE HD2 1 1
2 3210 1 1 88 PHE HE1 H 1.725 6.871 2.511 1.00 . A A . 88 PHE HE1 1 1
2 3211 1 1 88 PHE HE2 H 1.213 2.672 2.007 1.00 . A A . 88 PHE HE2 1 1
2 3212 1 1 88 PHE HZ H 0.635 4.984 1.377 1.00 . A A . 88 PHE HZ 1 1
2 3213 1 1 88 PHE N N 6.613 3.843 5.862 1.00 . A A . 88 PHE N 1 1
2 3214 1 1 88 PHE O O 6.115 6.283 3.476 1.00 . A A . 88 PHE O 1 1
2 3215 1 1 89 GLU C C 7.485 8.386 4.994 1.00 . A A . 89 GLU C 1 1
2 3216 1 1 89 GLU CA C 6.194 7.998 5.713 1.00 . A A . 89 GLU CA 1 1
2 3217 1 1 89 GLU CB C 6.239 8.479 7.164 1.00 . A A . 89 GLU CB 1 1
2 3218 1 1 89 GLU CD C 6.542 10.353 8.791 1.00 . A A . 89 GLU CD 1 1
2 3219 1 1 89 GLU CG C 6.430 9.970 7.338 1.00 . A A . 89 GLU CG 1 1
2 3220 1 1 89 GLU H H 5.874 6.098 6.567 1.00 . A A . 89 GLU H 1 1
2 3221 1 1 89 GLU HA H 5.356 8.463 5.217 1.00 . A A . 89 GLU HA 1 1
2 3222 1 1 89 GLU HB2 H 5.313 8.205 7.646 1.00 . A A . 89 GLU HB2 1 1
2 3223 1 1 89 GLU HB3 H 7.052 7.976 7.667 1.00 . A A . 89 GLU HB3 1 1
2 3224 1 1 89 GLU HG2 H 7.332 10.269 6.827 1.00 . A A . 89 GLU HG2 1 1
2 3225 1 1 89 GLU HG3 H 5.583 10.484 6.908 1.00 . A A . 89 GLU HG3 1 1
2 3226 1 1 89 GLU N N 5.995 6.552 5.702 1.00 . A A . 89 GLU N 1 1
2 3227 1 1 89 GLU O O 7.488 9.268 4.135 1.00 . A A . 89 GLU O 1 1
2 3228 1 1 89 GLU OE1 O 5.502 10.447 9.465 1.00 . A A . 89 GLU OE1 1 1
2 3229 1 1 89 GLU OE2 O 7.680 10.548 9.275 1.00 . A A . 89 GLU OE2 1 1
2 3230 1 1 90 ASP C C 9.853 7.876 3.237 1.00 . A A . 90 ASP C 1 1
2 3231 1 1 90 ASP CA C 9.880 7.976 4.760 1.00 . A A . 90 ASP CA 1 1
2 3232 1 1 90 ASP CB C 10.917 7.002 5.324 1.00 . A A . 90 ASP CB 1 1
2 3233 1 1 90 ASP CG C 12.303 7.233 4.760 1.00 . A A . 90 ASP CG 1 1
2 3234 1 1 90 ASP H H 8.480 6.993 6.013 1.00 . A A . 90 ASP H 1 1
2 3235 1 1 90 ASP HA H 10.162 8.981 5.037 1.00 . A A . 90 ASP HA 1 1
2 3236 1 1 90 ASP HB2 H 10.962 7.117 6.397 1.00 . A A . 90 ASP HB2 1 1
2 3237 1 1 90 ASP HB3 H 10.614 5.992 5.089 1.00 . A A . 90 ASP HB3 1 1
2 3238 1 1 90 ASP N N 8.565 7.704 5.340 1.00 . A A . 90 ASP N 1 1
2 3239 1 1 90 ASP O O 10.446 8.704 2.535 1.00 . A A . 90 ASP O 1 1
2 3240 1 1 90 ASP OD1 O 13.027 8.100 5.291 1.00 . A A . 90 ASP OD1 1 1
2 3241 1 1 90 ASP OD2 O 12.679 6.547 3.789 1.00 . A A . 90 ASP OD2 1 1
2 3242 1 1 91 ALA C C 8.035 7.529 0.622 1.00 . A A . 91 ALA C 1 1
2 3243 1 1 91 ALA CA C 9.077 6.639 1.304 1.00 . A A . 91 ALA CA 1 1
2 3244 1 1 91 ALA CB C 8.787 5.172 1.030 1.00 . A A . 91 ALA CB 1 1
2 3245 1 1 91 ALA H H 8.663 6.282 3.343 1.00 . A A . 91 ALA H 1 1
2 3246 1 1 91 ALA HA H 10.046 6.868 0.887 1.00 . A A . 91 ALA HA 1 1
2 3247 1 1 91 ALA HB1 H 8.808 4.992 -0.035 1.00 . A A . 91 ALA HB1 1 1
2 3248 1 1 91 ALA HB2 H 7.812 4.921 1.418 1.00 . A A . 91 ALA HB2 1 1
2 3249 1 1 91 ALA HB3 H 9.535 4.561 1.514 1.00 . A A . 91 ALA HB3 1 1
2 3250 1 1 91 ALA N N 9.148 6.876 2.734 1.00 . A A . 91 ALA N 1 1
2 3251 1 1 91 ALA O O 8.300 8.098 -0.430 1.00 . A A . 91 ALA O 1 1
2 3252 1 1 92 SER C C 6.141 9.898 0.426 1.00 . A A . 92 SER C 1 1
2 3253 1 1 92 SER CA C 5.762 8.436 0.655 1.00 . A A . 92 SER CA 1 1
2 3254 1 1 92 SER CB C 4.509 8.334 1.528 1.00 . A A . 92 SER CB 1 1
2 3255 1 1 92 SER H H 6.728 7.222 2.106 1.00 . A A . 92 SER H 1 1
2 3256 1 1 92 SER HA H 5.542 7.999 -0.309 1.00 . A A . 92 SER HA 1 1
2 3257 1 1 92 SER HB2 H 3.775 9.049 1.186 1.00 . A A . 92 SER HB2 1 1
2 3258 1 1 92 SER HB3 H 4.100 7.338 1.454 1.00 . A A . 92 SER HB3 1 1
2 3259 1 1 92 SER HG H 5.211 7.823 3.276 1.00 . A A . 92 SER HG 1 1
2 3260 1 1 92 SER N N 6.862 7.659 1.236 1.00 . A A . 92 SER N 1 1
2 3261 1 1 92 SER O O 5.904 10.446 -0.652 1.00 . A A . 92 SER O 1 1
2 3262 1 1 92 SER OG O 4.807 8.605 2.883 1.00 . A A . 92 SER OG 1 1
2 3263 1 1 93 PHE C C 8.353 12.094 0.409 1.00 . A A . 93 PHE C 1 1
2 3264 1 1 93 PHE CA C 7.141 11.920 1.322 1.00 . A A . 93 PHE CA 1 1
2 3265 1 1 93 PHE CB C 7.408 12.521 2.707 1.00 . A A . 93 PHE CB 1 1
2 3266 1 1 93 PHE CD1 C 5.562 11.754 4.237 1.00 . A A . 93 PHE CD1 1 1
2 3267 1 1 93 PHE CD2 C 5.567 14.025 3.515 1.00 . A A . 93 PHE CD2 1 1
2 3268 1 1 93 PHE CE1 C 4.409 11.983 4.963 1.00 . A A . 93 PHE CE1 1 1
2 3269 1 1 93 PHE CE2 C 4.413 14.260 4.241 1.00 . A A . 93 PHE CE2 1 1
2 3270 1 1 93 PHE CG C 6.154 12.771 3.504 1.00 . A A . 93 PHE CG 1 1
2 3271 1 1 93 PHE CZ C 3.835 13.236 4.965 1.00 . A A . 93 PHE CZ 1 1
2 3272 1 1 93 PHE H H 6.917 10.033 2.267 1.00 . A A . 93 PHE H 1 1
2 3273 1 1 93 PHE HA H 6.311 12.449 0.876 1.00 . A A . 93 PHE HA 1 1
2 3274 1 1 93 PHE HB2 H 8.032 11.843 3.270 1.00 . A A . 93 PHE HB2 1 1
2 3275 1 1 93 PHE HB3 H 7.924 13.463 2.590 1.00 . A A . 93 PHE HB3 1 1
2 3276 1 1 93 PHE HD1 H 6.013 10.772 4.237 1.00 . A A . 93 PHE HD1 1 1
2 3277 1 1 93 PHE HD2 H 6.019 14.826 2.948 1.00 . A A . 93 PHE HD2 1 1
2 3278 1 1 93 PHE HE1 H 3.958 11.182 5.528 1.00 . A A . 93 PHE HE1 1 1
2 3279 1 1 93 PHE HE2 H 3.964 15.242 4.240 1.00 . A A . 93 PHE HE2 1 1
2 3280 1 1 93 PHE HZ H 2.933 13.418 5.531 1.00 . A A . 93 PHE HZ 1 1
2 3281 1 1 93 PHE N N 6.744 10.520 1.430 1.00 . A A . 93 PHE N 1 1
2 3282 1 1 93 PHE O O 8.713 13.214 0.044 1.00 . A A . 93 PHE O 1 1
2 3283 1 1 94 ALA C C 9.660 10.890 -2.309 1.00 . A A . 94 ALA C 1 1
2 3284 1 1 94 ALA CA C 10.117 11.021 -0.862 1.00 . A A . 94 ALA CA 1 1
2 3285 1 1 94 ALA CB C 11.103 9.917 -0.515 1.00 . A A . 94 ALA CB 1 1
2 3286 1 1 94 ALA H H 8.654 10.122 0.371 1.00 . A A . 94 ALA H 1 1
2 3287 1 1 94 ALA HA H 10.611 11.973 -0.735 1.00 . A A . 94 ALA HA 1 1
2 3288 1 1 94 ALA HB1 H 11.969 9.990 -1.157 1.00 . A A . 94 ALA HB1 1 1
2 3289 1 1 94 ALA HB2 H 10.632 8.955 -0.658 1.00 . A A . 94 ALA HB2 1 1
2 3290 1 1 94 ALA HB3 H 11.409 10.017 0.515 1.00 . A A . 94 ALA HB3 1 1
2 3291 1 1 94 ALA N N 8.975 10.986 0.036 1.00 . A A . 94 ALA N 1 1
2 3292 1 1 94 ALA O O 10.386 11.254 -3.237 1.00 . A A . 94 ALA O 1 1
2 3293 1 1 95 LEU C C 7.285 11.493 -4.329 1.00 . A A . 95 LEU C 1 1
2 3294 1 1 95 LEU CA C 7.881 10.194 -3.821 1.00 . A A . 95 LEU CA 1 1
2 3295 1 1 95 LEU CB C 6.786 9.123 -3.797 1.00 . A A . 95 LEU CB 1 1
2 3296 1 1 95 LEU CD1 C 5.998 6.810 -3.306 1.00 . A A . 95 LEU CD1 1 1
2 3297 1 1 95 LEU CD2 C 8.298 7.163 -4.205 1.00 . A A . 95 LEU CD2 1 1
2 3298 1 1 95 LEU CG C 7.201 7.733 -3.321 1.00 . A A . 95 LEU CG 1 1
2 3299 1 1 95 LEU H H 7.915 10.128 -1.710 1.00 . A A . 95 LEU H 1 1
2 3300 1 1 95 LEU HA H 8.669 9.878 -4.488 1.00 . A A . 95 LEU HA 1 1
2 3301 1 1 95 LEU HB2 H 5.993 9.472 -3.152 1.00 . A A . 95 LEU HB2 1 1
2 3302 1 1 95 LEU HB3 H 6.390 9.029 -4.798 1.00 . A A . 95 LEU HB3 1 1
2 3303 1 1 95 LEU HD11 H 5.632 6.675 -4.313 1.00 . A A . 95 LEU HD11 1 1
2 3304 1 1 95 LEU HD12 H 5.220 7.244 -2.698 1.00 . A A . 95 LEU HD12 1 1
2 3305 1 1 95 LEU HD13 H 6.280 5.853 -2.895 1.00 . A A . 95 LEU HD13 1 1
2 3306 1 1 95 LEU HD21 H 8.554 6.170 -3.867 1.00 . A A . 95 LEU HD21 1 1
2 3307 1 1 95 LEU HD22 H 9.170 7.798 -4.150 1.00 . A A . 95 LEU HD22 1 1
2 3308 1 1 95 LEU HD23 H 7.951 7.118 -5.227 1.00 . A A . 95 LEU HD23 1 1
2 3309 1 1 95 LEU HG H 7.579 7.803 -2.313 1.00 . A A . 95 LEU HG 1 1
2 3310 1 1 95 LEU N N 8.449 10.378 -2.493 1.00 . A A . 95 LEU N 1 1
2 3311 1 1 95 LEU O O 6.900 12.354 -3.543 1.00 . A A . 95 LEU O 1 1
2 3312 1 1 96 ARG C C 5.133 12.571 -6.524 1.00 . A A . 96 ARG C 1 1
2 3313 1 1 96 ARG CA C 6.621 12.806 -6.257 1.00 . A A . 96 ARG CA 1 1
2 3314 1 1 96 ARG CB C 7.342 13.124 -7.568 1.00 . A A . 96 ARG CB 1 1
2 3315 1 1 96 ARG CD C 8.095 12.310 -9.817 1.00 . A A . 96 ARG CD 1 1
2 3316 1 1 96 ARG CG C 7.295 11.991 -8.575 1.00 . A A . 96 ARG CG 1 1
2 3317 1 1 96 ARG CZ C 8.519 11.247 -12.004 1.00 . A A . 96 ARG CZ 1 1
2 3318 1 1 96 ARG H H 7.565 10.912 -6.204 1.00 . A A . 96 ARG H 1 1
2 3319 1 1 96 ARG HA H 6.732 13.639 -5.578 1.00 . A A . 96 ARG HA 1 1
2 3320 1 1 96 ARG HB2 H 6.885 13.994 -8.016 1.00 . A A . 96 ARG HB2 1 1
2 3321 1 1 96 ARG HB3 H 8.377 13.344 -7.352 1.00 . A A . 96 ARG HB3 1 1
2 3322 1 1 96 ARG HD2 H 7.628 13.138 -10.327 1.00 . A A . 96 ARG HD2 1 1
2 3323 1 1 96 ARG HD3 H 9.096 12.584 -9.524 1.00 . A A . 96 ARG HD3 1 1
2 3324 1 1 96 ARG HE H 7.933 10.278 -10.351 1.00 . A A . 96 ARG HE 1 1
2 3325 1 1 96 ARG HG2 H 7.700 11.098 -8.121 1.00 . A A . 96 ARG HG2 1 1
2 3326 1 1 96 ARG HG3 H 6.266 11.819 -8.854 1.00 . A A . 96 ARG HG3 1 1
2 3327 1 1 96 ARG HH11 H 8.781 13.259 -11.986 1.00 . A A . 96 ARG HH11 1 1
2 3328 1 1 96 ARG HH12 H 9.096 12.495 -13.503 1.00 . A A . 96 ARG HH12 1 1
2 3329 1 1 96 ARG HH21 H 8.345 9.252 -12.345 1.00 . A A . 96 ARG HH21 1 1
2 3330 1 1 96 ARG HH22 H 8.843 10.194 -13.709 1.00 . A A . 96 ARG HH22 1 1
2 3331 1 1 96 ARG N N 7.210 11.628 -5.635 1.00 . A A . 96 ARG N 1 1
2 3332 1 1 96 ARG NE N 8.161 11.169 -10.727 1.00 . A A . 96 ARG NE 1 1
2 3333 1 1 96 ARG NH1 N 8.822 12.423 -12.540 1.00 . A A . 96 ARG NH1 1 1
2 3334 1 1 96 ARG NH2 N 8.574 10.146 -12.744 1.00 . A A . 96 ARG NH2 1 1
2 3335 1 1 96 ARG O O 4.641 11.451 -6.374 1.00 . A A . 96 ARG O 1 1
2 3336 1 1 97 THR C C 2.814 12.675 -8.486 1.00 . A A . 97 THR C 1 1
2 3337 1 1 97 THR CA C 3.011 13.503 -7.214 1.00 . A A . 97 THR CA 1 1
2 3338 1 1 97 THR CB C 2.372 14.893 -7.384 1.00 . A A . 97 THR CB 1 1
2 3339 1 1 97 THR CG2 C 0.887 14.774 -7.680 1.00 . A A . 97 THR CG2 1 1
2 3340 1 1 97 THR H H 4.854 14.498 -6.968 1.00 . A A . 97 THR H 1 1
2 3341 1 1 97 THR HA H 2.528 12.998 -6.389 1.00 . A A . 97 THR HA 1 1
2 3342 1 1 97 THR HB H 2.854 15.399 -8.208 1.00 . A A . 97 THR HB 1 1
2 3343 1 1 97 THR HG1 H 2.004 15.291 -5.474 1.00 . A A . 97 THR HG1 1 1
2 3344 1 1 97 THR HG21 H 0.442 15.758 -7.698 1.00 . A A . 97 THR HG21 1 1
2 3345 1 1 97 THR HG22 H 0.416 14.182 -6.910 1.00 . A A . 97 THR HG22 1 1
2 3346 1 1 97 THR HG23 H 0.745 14.297 -8.637 1.00 . A A . 97 THR HG23 1 1
2 3347 1 1 97 THR N N 4.423 13.618 -6.900 1.00 . A A . 97 THR N 1 1
2 3348 1 1 97 THR O O 3.329 13.024 -9.556 1.00 . A A . 97 THR O 1 1
2 3349 1 1 97 THR OG1 O 2.562 15.657 -6.185 1.00 . A A . 97 THR OG1 1 1
2 3350 1 1 98 GLY C C 2.970 9.660 -9.562 1.00 . A A . 98 GLY C 1 1
2 3351 1 1 98 GLY CA C 1.873 10.696 -9.487 1.00 . A A . 98 GLY CA 1 1
2 3352 1 1 98 GLY H H 1.664 11.367 -7.497 1.00 . A A . 98 GLY H 1 1
2 3353 1 1 98 GLY HA2 H 0.921 10.200 -9.378 1.00 . A A . 98 GLY HA2 1 1
2 3354 1 1 98 GLY HA3 H 1.873 11.272 -10.399 1.00 . A A . 98 GLY HA3 1 1
2 3355 1 1 98 GLY N N 2.078 11.580 -8.364 1.00 . A A . 98 GLY N 1 1
2 3356 1 1 98 GLY O O 3.393 9.260 -10.649 1.00 . A A . 98 GLY O 1 1
2 3357 1 1 99 GLU C C 4.118 7.127 -7.383 1.00 . A A . 99 GLU C 1 1
2 3358 1 1 99 GLU CA C 4.513 8.268 -8.309 1.00 . A A . 99 GLU CA 1 1
2 3359 1 1 99 GLU CB C 5.774 8.953 -7.784 1.00 . A A . 99 GLU CB 1 1
2 3360 1 1 99 GLU CD C 7.358 7.767 -9.309 1.00 . A A . 99 GLU CD 1 1
2 3361 1 1 99 GLU CG C 7.027 8.114 -7.885 1.00 . A A . 99 GLU CG 1 1
2 3362 1 1 99 GLU H H 3.043 9.581 -7.571 1.00 . A A . 99 GLU H 1 1
2 3363 1 1 99 GLU HA H 4.707 7.879 -9.297 1.00 . A A . 99 GLU HA 1 1
2 3364 1 1 99 GLU HB2 H 5.933 9.858 -8.349 1.00 . A A . 99 GLU HB2 1 1
2 3365 1 1 99 GLU HB3 H 5.621 9.212 -6.748 1.00 . A A . 99 GLU HB3 1 1
2 3366 1 1 99 GLU HG2 H 7.853 8.665 -7.461 1.00 . A A . 99 GLU HG2 1 1
2 3367 1 1 99 GLU HG3 H 6.879 7.200 -7.330 1.00 . A A . 99 GLU HG3 1 1
2 3368 1 1 99 GLU N N 3.437 9.235 -8.400 1.00 . A A . 99 GLU N 1 1
2 3369 1 1 99 GLU O O 3.367 7.329 -6.422 1.00 . A A . 99 GLU O 1 1
2 3370 1 1 99 GLU OE1 O 7.990 8.592 -9.997 1.00 . A A . 99 GLU OE1 1 1
2 3371 1 1 99 GLU OE2 O 6.980 6.669 -9.759 1.00 . A A . 99 GLU OE2 1 1
2 3372 1 1 100 MET C C 5.602 4.027 -6.529 1.00 . A A . 100 MET C 1 1
2 3373 1 1 100 MET CA C 4.322 4.775 -6.864 1.00 . A A . 100 MET CA 1 1
2 3374 1 1 100 MET CB C 3.346 3.852 -7.600 1.00 . A A . 100 MET CB 1 1
2 3375 1 1 100 MET CE C 2.571 1.022 -8.913 1.00 . A A . 100 MET CE 1 1
2 3376 1 1 100 MET CG C 2.797 2.722 -6.742 1.00 . A A . 100 MET CG 1 1
2 3377 1 1 100 MET H H 5.215 5.842 -8.444 1.00 . A A . 100 MET H 1 1
2 3378 1 1 100 MET HA H 3.864 5.111 -5.946 1.00 . A A . 100 MET HA 1 1
2 3379 1 1 100 MET HB2 H 2.515 4.441 -7.956 1.00 . A A . 100 MET HB2 1 1
2 3380 1 1 100 MET HB3 H 3.856 3.419 -8.447 1.00 . A A . 100 MET HB3 1 1
2 3381 1 1 100 MET HE1 H 1.975 0.334 -9.496 1.00 . A A . 100 MET HE1 1 1
2 3382 1 1 100 MET HE2 H 3.406 0.495 -8.477 1.00 . A A . 100 MET HE2 1 1
2 3383 1 1 100 MET HE3 H 2.935 1.812 -9.554 1.00 . A A . 100 MET HE3 1 1
2 3384 1 1 100 MET HG2 H 3.616 2.083 -6.447 1.00 . A A . 100 MET HG2 1 1
2 3385 1 1 100 MET HG3 H 2.339 3.146 -5.862 1.00 . A A . 100 MET HG3 1 1
2 3386 1 1 100 MET N N 4.618 5.940 -7.670 1.00 . A A . 100 MET N 1 1
2 3387 1 1 100 MET O O 6.445 3.795 -7.402 1.00 . A A . 100 MET O 1 1
2 3388 1 1 100 MET SD S 1.570 1.720 -7.608 1.00 . A A . 100 MET SD 1 1
2 3389 1 1 101 SER C C 6.771 1.451 -5.049 1.00 . A A . 101 SER C 1 1
2 3390 1 1 101 SER CA C 6.932 2.949 -4.821 1.00 . A A . 101 SER CA 1 1
2 3391 1 1 101 SER CB C 7.167 3.224 -3.336 1.00 . A A . 101 SER CB 1 1
2 3392 1 1 101 SER H H 5.046 3.872 -4.623 1.00 . A A . 101 SER H 1 1
2 3393 1 1 101 SER HA H 7.780 3.306 -5.384 1.00 . A A . 101 SER HA 1 1
2 3394 1 1 101 SER HB2 H 8.013 2.646 -2.995 1.00 . A A . 101 SER HB2 1 1
2 3395 1 1 101 SER HB3 H 7.369 4.273 -3.191 1.00 . A A . 101 SER HB3 1 1
2 3396 1 1 101 SER HG H 6.079 1.924 -2.348 1.00 . A A . 101 SER HG 1 1
2 3397 1 1 101 SER N N 5.754 3.662 -5.273 1.00 . A A . 101 SER N 1 1
2 3398 1 1 101 SER O O 5.819 1.007 -5.702 1.00 . A A . 101 SER O 1 1
2 3399 1 1 101 SER OG O 6.028 2.862 -2.567 1.00 . A A . 101 SER OG 1 1
2 3400 1 1 102 GLY C C 6.935 -1.330 -3.409 1.00 . A A . 102 GLY C 1 1
2 3401 1 1 102 GLY CA C 7.612 -0.742 -4.625 1.00 . A A . 102 GLY CA 1 1
2 3402 1 1 102 GLY H H 8.464 1.091 -4.061 1.00 . A A . 102 GLY H 1 1
2 3403 1 1 102 GLY HA2 H 7.045 -0.999 -5.506 1.00 . A A . 102 GLY HA2 1 1
2 3404 1 1 102 GLY HA3 H 8.604 -1.157 -4.705 1.00 . A A . 102 GLY HA3 1 1
2 3405 1 1 102 GLY N N 7.702 0.683 -4.526 1.00 . A A . 102 GLY N 1 1
2 3406 1 1 102 GLY O O 6.257 -0.609 -2.669 1.00 . A A . 102 GLY O 1 1
2 3407 1 1 103 PRO C C 7.177 -2.882 -0.717 1.00 . A A . 103 PRO C 1 1
2 3408 1 1 103 PRO CA C 6.503 -3.299 -2.021 1.00 . A A . 103 PRO CA 1 1
2 3409 1 1 103 PRO CB C 6.752 -4.797 -2.296 1.00 . A A . 103 PRO CB 1 1
2 3410 1 1 103 PRO CD C 7.869 -3.557 -4.001 1.00 . A A . 103 PRO CD 1 1
2 3411 1 1 103 PRO CG C 7.210 -4.868 -3.718 1.00 . A A . 103 PRO CG 1 1
2 3412 1 1 103 PRO HA H 5.441 -3.110 -1.957 1.00 . A A . 103 PRO HA 1 1
2 3413 1 1 103 PRO HB2 H 7.509 -5.165 -1.620 1.00 . A A . 103 PRO HB2 1 1
2 3414 1 1 103 PRO HB3 H 5.837 -5.349 -2.151 1.00 . A A . 103 PRO HB3 1 1
2 3415 1 1 103 PRO HD2 H 8.906 -3.581 -3.698 1.00 . A A . 103 PRO HD2 1 1
2 3416 1 1 103 PRO HD3 H 7.780 -3.303 -5.046 1.00 . A A . 103 PRO HD3 1 1
2 3417 1 1 103 PRO HG2 H 7.915 -5.676 -3.837 1.00 . A A . 103 PRO HG2 1 1
2 3418 1 1 103 PRO HG3 H 6.361 -5.009 -4.371 1.00 . A A . 103 PRO HG3 1 1
2 3419 1 1 103 PRO N N 7.098 -2.631 -3.171 1.00 . A A . 103 PRO N 1 1
2 3420 1 1 103 PRO O O 8.318 -3.261 -0.448 1.00 . A A . 103 PRO O 1 1
2 3421 1 1 104 VAL C C 6.721 -2.698 2.402 1.00 . A A . 104 VAL C 1 1
2 3422 1 1 104 VAL CA C 6.996 -1.635 1.352 1.00 . A A . 104 VAL CA 1 1
2 3423 1 1 104 VAL CB C 6.363 -0.290 1.787 1.00 . A A . 104 VAL CB 1 1
2 3424 1 1 104 VAL CG1 C 6.867 0.133 3.160 1.00 . A A . 104 VAL CG1 1 1
2 3425 1 1 104 VAL CG2 C 6.656 0.789 0.755 1.00 . A A . 104 VAL CG2 1 1
2 3426 1 1 104 VAL H H 5.596 -1.764 -0.221 1.00 . A A . 104 VAL H 1 1
2 3427 1 1 104 VAL HA H 8.063 -1.504 1.257 1.00 . A A . 104 VAL HA 1 1
2 3428 1 1 104 VAL HB H 5.293 -0.423 1.845 1.00 . A A . 104 VAL HB 1 1
2 3429 1 1 104 VAL HG11 H 7.939 0.250 3.129 1.00 . A A . 104 VAL HG11 1 1
2 3430 1 1 104 VAL HG12 H 6.610 -0.623 3.887 1.00 . A A . 104 VAL HG12 1 1
2 3431 1 1 104 VAL HG13 H 6.412 1.071 3.439 1.00 . A A . 104 VAL HG13 1 1
2 3432 1 1 104 VAL HG21 H 6.205 1.718 1.068 1.00 . A A . 104 VAL HG21 1 1
2 3433 1 1 104 VAL HG22 H 6.246 0.493 -0.200 1.00 . A A . 104 VAL HG22 1 1
2 3434 1 1 104 VAL HG23 H 7.724 0.919 0.664 1.00 . A A . 104 VAL HG23 1 1
2 3435 1 1 104 VAL N N 6.484 -2.076 0.068 1.00 . A A . 104 VAL N 1 1
2 3436 1 1 104 VAL O O 5.563 -3.009 2.703 1.00 . A A . 104 VAL O 1 1
2 3437 1 1 105 PHE C C 7.418 -3.782 5.303 1.00 . A A . 105 PHE C 1 1
2 3438 1 1 105 PHE CA C 7.665 -4.326 3.907 1.00 . A A . 105 PHE CA 1 1
2 3439 1 1 105 PHE CB C 8.921 -5.194 3.876 1.00 . A A . 105 PHE CB 1 1
2 3440 1 1 105 PHE CD1 C 8.448 -6.537 1.811 1.00 . A A . 105 PHE CD1 1 1
2 3441 1 1 105 PHE CD2 C 10.431 -5.214 1.868 1.00 . A A . 105 PHE CD2 1 1
2 3442 1 1 105 PHE CE1 C 8.763 -6.959 0.535 1.00 . A A . 105 PHE CE1 1 1
2 3443 1 1 105 PHE CE2 C 10.751 -5.634 0.590 1.00 . A A . 105 PHE CE2 1 1
2 3444 1 1 105 PHE CG C 9.276 -5.662 2.493 1.00 . A A . 105 PHE CG 1 1
2 3445 1 1 105 PHE CZ C 9.917 -6.508 -0.076 1.00 . A A . 105 PHE CZ 1 1
2 3446 1 1 105 PHE H H 8.671 -2.924 2.700 1.00 . A A . 105 PHE H 1 1
2 3447 1 1 105 PHE HA H 6.820 -4.934 3.620 1.00 . A A . 105 PHE HA 1 1
2 3448 1 1 105 PHE HB2 H 9.754 -4.627 4.261 1.00 . A A . 105 PHE HB2 1 1
2 3449 1 1 105 PHE HB3 H 8.767 -6.066 4.494 1.00 . A A . 105 PHE HB3 1 1
2 3450 1 1 105 PHE HD1 H 7.546 -6.891 2.287 1.00 . A A . 105 PHE HD1 1 1
2 3451 1 1 105 PHE HD2 H 11.086 -4.532 2.390 1.00 . A A . 105 PHE HD2 1 1
2 3452 1 1 105 PHE HE1 H 8.107 -7.643 0.016 1.00 . A A . 105 PHE HE1 1 1
2 3453 1 1 105 PHE HE2 H 11.653 -5.277 0.113 1.00 . A A . 105 PHE HE2 1 1
2 3454 1 1 105 PHE HZ H 10.164 -6.836 -1.075 1.00 . A A . 105 PHE HZ 1 1
2 3455 1 1 105 PHE N N 7.779 -3.254 2.945 1.00 . A A . 105 PHE N 1 1
2 3456 1 1 105 PHE O O 8.162 -2.929 5.794 1.00 . A A . 105 PHE O 1 1
2 3457 1 1 106 THR C C 5.584 -5.057 8.106 1.00 . A A . 106 THR C 1 1
2 3458 1 1 106 THR CA C 5.991 -3.847 7.259 1.00 . A A . 106 THR CA 1 1
2 3459 1 1 106 THR CB C 4.826 -2.834 7.211 1.00 . A A . 106 THR CB 1 1
2 3460 1 1 106 THR CG2 C 5.289 -1.488 6.668 1.00 . A A . 106 THR CG2 1 1
2 3461 1 1 106 THR H H 5.817 -4.953 5.482 1.00 . A A . 106 THR H 1 1
2 3462 1 1 106 THR HA H 6.847 -3.369 7.714 1.00 . A A . 106 THR HA 1 1
2 3463 1 1 106 THR HB H 4.454 -2.694 8.214 1.00 . A A . 106 THR HB 1 1
2 3464 1 1 106 THR HG1 H 4.142 -3.965 5.745 1.00 . A A . 106 THR HG1 1 1
2 3465 1 1 106 THR HG21 H 4.454 -0.801 6.649 1.00 . A A . 106 THR HG21 1 1
2 3466 1 1 106 THR HG22 H 5.672 -1.616 5.666 1.00 . A A . 106 THR HG22 1 1
2 3467 1 1 106 THR HG23 H 6.067 -1.090 7.302 1.00 . A A . 106 THR HG23 1 1
2 3468 1 1 106 THR N N 6.364 -4.271 5.928 1.00 . A A . 106 THR N 1 1
2 3469 1 1 106 THR O O 5.789 -6.207 7.700 1.00 . A A . 106 THR O 1 1
2 3470 1 1 106 THR OG1 O 3.770 -3.345 6.387 1.00 . A A . 106 THR OG1 1 1
2 3471 1 1 107 ASP C C 3.349 -6.570 9.654 1.00 . A A . 107 ASP C 1 1
2 3472 1 1 107 ASP CA C 4.593 -5.871 10.171 1.00 . A A . 107 ASP CA 1 1
2 3473 1 1 107 ASP CB C 4.325 -5.324 11.578 1.00 . A A . 107 ASP CB 1 1
2 3474 1 1 107 ASP CG C 5.551 -4.709 12.212 1.00 . A A . 107 ASP CG 1 1
2 3475 1 1 107 ASP H H 4.858 -3.866 9.535 1.00 . A A . 107 ASP H 1 1
2 3476 1 1 107 ASP HA H 5.398 -6.585 10.225 1.00 . A A . 107 ASP HA 1 1
2 3477 1 1 107 ASP HB2 H 3.558 -4.567 11.522 1.00 . A A . 107 ASP HB2 1 1
2 3478 1 1 107 ASP HB3 H 3.980 -6.131 12.209 1.00 . A A . 107 ASP HB3 1 1
2 3479 1 1 107 ASP N N 5.008 -4.800 9.270 1.00 . A A . 107 ASP N 1 1
2 3480 1 1 107 ASP O O 3.315 -7.798 9.528 1.00 . A A . 107 ASP O 1 1
2 3481 1 1 107 ASP OD1 O 6.382 -5.463 12.761 1.00 . A A . 107 ASP OD1 1 1
2 3482 1 1 107 ASP OD2 O 5.686 -3.468 12.172 1.00 . A A . 107 ASP OD2 1 1
2 3483 1 1 108 SER C C 1.212 -6.988 7.503 1.00 . A A . 108 SER C 1 1
2 3484 1 1 108 SER CA C 1.067 -6.316 8.867 1.00 . A A . 108 SER CA 1 1
2 3485 1 1 108 SER CB C 0.030 -5.202 8.805 1.00 . A A . 108 SER CB 1 1
2 3486 1 1 108 SER H H 2.438 -4.814 9.429 1.00 . A A . 108 SER H 1 1
2 3487 1 1 108 SER HA H 0.736 -7.057 9.578 1.00 . A A . 108 SER HA 1 1
2 3488 1 1 108 SER HB2 H 0.317 -4.488 8.047 1.00 . A A . 108 SER HB2 1 1
2 3489 1 1 108 SER HB3 H -0.933 -5.624 8.559 1.00 . A A . 108 SER HB3 1 1
2 3490 1 1 108 SER HG H 0.308 -5.097 10.744 1.00 . A A . 108 SER HG 1 1
2 3491 1 1 108 SER N N 2.334 -5.785 9.338 1.00 . A A . 108 SER N 1 1
2 3492 1 1 108 SER O O 0.422 -7.860 7.147 1.00 . A A . 108 SER O 1 1
2 3493 1 1 108 SER OG O -0.069 -4.532 10.052 1.00 . A A . 108 SER OG 1 1
2 3494 1 1 109 GLY C C 3.124 -6.234 4.516 1.00 . A A . 109 GLY C 1 1
2 3495 1 1 109 GLY CA C 2.444 -7.176 5.460 1.00 . A A . 109 GLY CA 1 1
2 3496 1 1 109 GLY H H 2.827 -5.890 7.084 1.00 . A A . 109 GLY H 1 1
2 3497 1 1 109 GLY HA2 H 3.060 -8.056 5.576 1.00 . A A . 109 GLY HA2 1 1
2 3498 1 1 109 GLY HA3 H 1.492 -7.467 5.041 1.00 . A A . 109 GLY HA3 1 1
2 3499 1 1 109 GLY N N 2.224 -6.590 6.755 1.00 . A A . 109 GLY N 1 1
2 3500 1 1 109 GLY O O 4.087 -5.558 4.885 1.00 . A A . 109 GLY O 1 1
2 3501 1 1 110 ILE C C 2.303 -4.115 2.040 1.00 . A A . 110 ILE C 1 1
2 3502 1 1 110 ILE CA C 3.202 -5.315 2.298 1.00 . A A . 110 ILE CA 1 1
2 3503 1 1 110 ILE CB C 3.440 -6.083 0.973 1.00 . A A . 110 ILE CB 1 1
2 3504 1 1 110 ILE CD1 C 4.683 -8.079 -0.036 1.00 . A A . 110 ILE CD1 1 1
2 3505 1 1 110 ILE CG1 C 4.433 -7.233 1.197 1.00 . A A . 110 ILE CG1 1 1
2 3506 1 1 110 ILE CG2 C 3.946 -5.142 -0.116 1.00 . A A . 110 ILE CG2 1 1
2 3507 1 1 110 ILE H H 1.843 -6.717 3.081 1.00 . A A . 110 ILE H 1 1
2 3508 1 1 110 ILE HA H 4.155 -4.965 2.665 1.00 . A A . 110 ILE HA 1 1
2 3509 1 1 110 ILE HB H 2.499 -6.495 0.647 1.00 . A A . 110 ILE HB 1 1
2 3510 1 1 110 ILE HD11 H 5.398 -8.855 0.198 1.00 . A A . 110 ILE HD11 1 1
2 3511 1 1 110 ILE HD12 H 5.074 -7.455 -0.825 1.00 . A A . 110 ILE HD12 1 1
2 3512 1 1 110 ILE HD13 H 3.754 -8.528 -0.359 1.00 . A A . 110 ILE HD13 1 1
2 3513 1 1 110 ILE HG12 H 5.381 -6.825 1.511 1.00 . A A . 110 ILE HG12 1 1
2 3514 1 1 110 ILE HG13 H 4.052 -7.881 1.972 1.00 . A A . 110 ILE HG13 1 1
2 3515 1 1 110 ILE HG21 H 4.881 -4.702 0.196 1.00 . A A . 110 ILE HG21 1 1
2 3516 1 1 110 ILE HG22 H 3.219 -4.359 -0.281 1.00 . A A . 110 ILE HG22 1 1
2 3517 1 1 110 ILE HG23 H 4.094 -5.695 -1.029 1.00 . A A . 110 ILE HG23 1 1
2 3518 1 1 110 ILE N N 2.628 -6.172 3.306 1.00 . A A . 110 ILE N 1 1
2 3519 1 1 110 ILE O O 1.091 -4.259 1.853 1.00 . A A . 110 ILE O 1 1
2 3520 1 1 111 HIS C C 2.672 -1.110 0.484 1.00 . A A . 111 HIS C 1 1
2 3521 1 1 111 HIS CA C 2.185 -1.709 1.789 1.00 . A A . 111 HIS CA 1 1
2 3522 1 1 111 HIS CB C 2.373 -0.681 2.918 1.00 . A A . 111 HIS CB 1 1
2 3523 1 1 111 HIS CD2 C 1.697 -1.498 5.293 1.00 . A A . 111 HIS CD2 1 1
2 3524 1 1 111 HIS CE1 C -0.317 -0.646 5.367 1.00 . A A . 111 HIS CE1 1 1
2 3525 1 1 111 HIS CG C 1.480 -0.875 4.114 1.00 . A A . 111 HIS CG 1 1
2 3526 1 1 111 HIS H H 3.860 -2.895 2.273 1.00 . A A . 111 HIS H 1 1
2 3527 1 1 111 HIS HA H 1.134 -1.943 1.699 1.00 . A A . 111 HIS HA 1 1
2 3528 1 1 111 HIS HB2 H 3.393 -0.727 3.265 1.00 . A A . 111 HIS HB2 1 1
2 3529 1 1 111 HIS HB3 H 2.185 0.306 2.521 1.00 . A A . 111 HIS HB3 1 1
2 3530 1 1 111 HIS HD1 H -0.247 0.154 3.489 1.00 . A A . 111 HIS HD1 1 1
2 3531 1 1 111 HIS HD2 H 2.594 -2.025 5.584 1.00 . A A . 111 HIS HD2 1 1
2 3532 1 1 111 HIS HE1 H -1.302 -0.364 5.705 1.00 . A A . 111 HIS HE1 1 1
2 3533 1 1 111 HIS HE2 H 0.532 -1.438 7.035 1.00 . A A . 111 HIS HE2 1 1
2 3534 1 1 111 HIS N N 2.896 -2.938 2.068 1.00 . A A . 111 HIS N 1 1
2 3535 1 1 111 HIS ND1 N 0.207 -0.355 4.192 1.00 . A A . 111 HIS ND1 1 1
2 3536 1 1 111 HIS NE2 N 0.562 -1.339 6.056 1.00 . A A . 111 HIS NE2 1 1
2 3537 1 1 111 HIS O O 3.862 -1.116 0.199 1.00 . A A . 111 HIS O 1 1
2 3538 1 1 112 ILE C C 1.845 1.542 -1.375 1.00 . A A . 112 ILE C 1 1
2 3539 1 1 112 ILE CA C 2.118 0.059 -1.548 1.00 . A A . 112 ILE CA 1 1
2 3540 1 1 112 ILE CB C 1.315 -0.458 -2.760 1.00 . A A . 112 ILE CB 1 1
2 3541 1 1 112 ILE CD1 C 0.449 -2.561 -3.910 1.00 . A A . 112 ILE CD1 1 1
2 3542 1 1 112 ILE CG1 C 1.271 -1.989 -2.775 1.00 . A A . 112 ILE CG1 1 1
2 3543 1 1 112 ILE CG2 C 1.928 0.064 -4.059 1.00 . A A . 112 ILE CG2 1 1
2 3544 1 1 112 ILE H H 0.811 -0.723 -0.080 1.00 . A A . 112 ILE H 1 1
2 3545 1 1 112 ILE HA H 3.173 -0.094 -1.725 1.00 . A A . 112 ILE HA 1 1
2 3546 1 1 112 ILE HB H 0.313 -0.071 -2.681 1.00 . A A . 112 ILE HB 1 1
2 3547 1 1 112 ILE HD11 H 0.416 -3.636 -3.829 1.00 . A A . 112 ILE HD11 1 1
2 3548 1 1 112 ILE HD12 H 0.895 -2.284 -4.854 1.00 . A A . 112 ILE HD12 1 1
2 3549 1 1 112 ILE HD13 H -0.554 -2.166 -3.860 1.00 . A A . 112 ILE HD13 1 1
2 3550 1 1 112 ILE HG12 H 2.276 -2.372 -2.869 1.00 . A A . 112 ILE HG12 1 1
2 3551 1 1 112 ILE HG13 H 0.845 -2.338 -1.845 1.00 . A A . 112 ILE HG13 1 1
2 3552 1 1 112 ILE HG21 H 2.951 -0.276 -4.134 1.00 . A A . 112 ILE HG21 1 1
2 3553 1 1 112 ILE HG22 H 1.907 1.143 -4.060 1.00 . A A . 112 ILE HG22 1 1
2 3554 1 1 112 ILE HG23 H 1.363 -0.310 -4.900 1.00 . A A . 112 ILE HG23 1 1
2 3555 1 1 112 ILE N N 1.755 -0.622 -0.317 1.00 . A A . 112 ILE N 1 1
2 3556 1 1 112 ILE O O 0.870 1.921 -0.716 1.00 . A A . 112 ILE O 1 1
2 3557 1 1 113 ILE C C 2.368 4.475 -3.158 1.00 . A A . 113 ILE C 1 1
2 3558 1 1 113 ILE CA C 2.548 3.810 -1.803 1.00 . A A . 113 ILE CA 1 1
2 3559 1 1 113 ILE CB C 3.773 4.439 -1.118 1.00 . A A . 113 ILE CB 1 1
2 3560 1 1 113 ILE CD1 C 5.346 4.220 0.871 1.00 . A A . 113 ILE CD1 1 1
2 3561 1 1 113 ILE CG1 C 4.106 3.703 0.178 1.00 . A A . 113 ILE CG1 1 1
2 3562 1 1 113 ILE CG2 C 3.518 5.915 -0.845 1.00 . A A . 113 ILE CG2 1 1
2 3563 1 1 113 ILE H H 3.445 2.024 -2.466 1.00 . A A . 113 ILE H 1 1
2 3564 1 1 113 ILE HA H 1.680 4.004 -1.191 1.00 . A A . 113 ILE HA 1 1
2 3565 1 1 113 ILE HB H 4.608 4.357 -1.794 1.00 . A A . 113 ILE HB 1 1
2 3566 1 1 113 ILE HD11 H 5.513 3.658 1.778 1.00 . A A . 113 ILE HD11 1 1
2 3567 1 1 113 ILE HD12 H 5.214 5.265 1.114 1.00 . A A . 113 ILE HD12 1 1
2 3568 1 1 113 ILE HD13 H 6.196 4.108 0.215 1.00 . A A . 113 ILE HD13 1 1
2 3569 1 1 113 ILE HG12 H 3.279 3.805 0.867 1.00 . A A . 113 ILE HG12 1 1
2 3570 1 1 113 ILE HG13 H 4.259 2.656 -0.040 1.00 . A A . 113 ILE HG13 1 1
2 3571 1 1 113 ILE HG21 H 2.670 6.020 -0.184 1.00 . A A . 113 ILE HG21 1 1
2 3572 1 1 113 ILE HG22 H 3.313 6.421 -1.777 1.00 . A A . 113 ILE HG22 1 1
2 3573 1 1 113 ILE HG23 H 4.392 6.348 -0.382 1.00 . A A . 113 ILE HG23 1 1
2 3574 1 1 113 ILE N N 2.697 2.376 -1.941 1.00 . A A . 113 ILE N 1 1
2 3575 1 1 113 ILE O O 3.253 4.418 -4.010 1.00 . A A . 113 ILE O 1 1
2 3576 1 1 114 LEU C C 0.575 7.266 -4.212 1.00 . A A . 114 LEU C 1 1
2 3577 1 1 114 LEU CA C 0.942 5.832 -4.564 1.00 . A A . 114 LEU CA 1 1
2 3578 1 1 114 LEU CB C -0.203 5.164 -5.338 1.00 . A A . 114 LEU CB 1 1
2 3579 1 1 114 LEU CD1 C 0.365 6.035 -7.633 1.00 . A A . 114 LEU CD1 1 1
2 3580 1 1 114 LEU CD2 C -1.947 5.237 -7.138 1.00 . A A . 114 LEU CD2 1 1
2 3581 1 1 114 LEU CG C -0.716 5.921 -6.571 1.00 . A A . 114 LEU CG 1 1
2 3582 1 1 114 LEU H H 0.540 5.058 -2.645 1.00 . A A . 114 LEU H 1 1
2 3583 1 1 114 LEU HA H 1.833 5.835 -5.173 1.00 . A A . 114 LEU HA 1 1
2 3584 1 1 114 LEU HB2 H 0.135 4.189 -5.660 1.00 . A A . 114 LEU HB2 1 1
2 3585 1 1 114 LEU HB3 H -1.032 5.028 -4.660 1.00 . A A . 114 LEU HB3 1 1
2 3586 1 1 114 LEU HD11 H 0.633 5.048 -7.978 1.00 . A A . 114 LEU HD11 1 1
2 3587 1 1 114 LEU HD12 H 1.235 6.519 -7.213 1.00 . A A . 114 LEU HD12 1 1
2 3588 1 1 114 LEU HD13 H -0.005 6.620 -8.463 1.00 . A A . 114 LEU HD13 1 1
2 3589 1 1 114 LEU HD21 H -1.700 4.223 -7.416 1.00 . A A . 114 LEU HD21 1 1
2 3590 1 1 114 LEU HD22 H -2.289 5.776 -8.007 1.00 . A A . 114 LEU HD22 1 1
2 3591 1 1 114 LEU HD23 H -2.728 5.225 -6.391 1.00 . A A . 114 LEU HD23 1 1
2 3592 1 1 114 LEU HG H -0.995 6.922 -6.276 1.00 . A A . 114 LEU HG 1 1
2 3593 1 1 114 LEU N N 1.227 5.097 -3.347 1.00 . A A . 114 LEU N 1 1
2 3594 1 1 114 LEU O O -0.531 7.528 -3.740 1.00 . A A . 114 LEU O 1 1
2 3595 1 1 115 ARG C C 0.311 10.212 -5.115 1.00 . A A . 115 ARG C 1 1
2 3596 1 1 115 ARG CA C 1.243 9.583 -4.091 1.00 . A A . 115 ARG CA 1 1
2 3597 1 1 115 ARG CB C 2.543 10.388 -3.972 1.00 . A A . 115 ARG CB 1 1
2 3598 1 1 115 ARG CD C 3.608 12.611 -3.417 1.00 . A A . 115 ARG CD 1 1
2 3599 1 1 115 ARG CG C 2.307 11.854 -3.623 1.00 . A A . 115 ARG CG 1 1
2 3600 1 1 115 ARG CZ C 4.334 14.972 -3.158 1.00 . A A . 115 ARG CZ 1 1
2 3601 1 1 115 ARG H H 2.363 7.930 -4.807 1.00 . A A . 115 ARG H 1 1
2 3602 1 1 115 ARG HA H 0.740 9.595 -3.134 1.00 . A A . 115 ARG HA 1 1
2 3603 1 1 115 ARG HB2 H 3.158 9.947 -3.200 1.00 . A A . 115 ARG HB2 1 1
2 3604 1 1 115 ARG HB3 H 3.069 10.344 -4.914 1.00 . A A . 115 ARG HB3 1 1
2 3605 1 1 115 ARG HD2 H 4.079 12.260 -2.511 1.00 . A A . 115 ARG HD2 1 1
2 3606 1 1 115 ARG HD3 H 4.258 12.423 -4.260 1.00 . A A . 115 ARG HD3 1 1
2 3607 1 1 115 ARG HE H 2.435 14.359 -3.367 1.00 . A A . 115 ARG HE 1 1
2 3608 1 1 115 ARG HG2 H 1.759 12.320 -4.427 1.00 . A A . 115 ARG HG2 1 1
2 3609 1 1 115 ARG HG3 H 1.723 11.906 -2.714 1.00 . A A . 115 ARG HG3 1 1
2 3610 1 1 115 ARG HH11 H 5.879 13.641 -3.126 1.00 . A A . 115 ARG HH11 1 1
2 3611 1 1 115 ARG HH12 H 6.324 15.307 -2.972 1.00 . A A . 115 ARG HH12 1 1
2 3612 1 1 115 ARG HH21 H 3.050 16.543 -3.138 1.00 . A A . 115 ARG HH21 1 1
2 3613 1 1 115 ARG HH22 H 4.728 16.954 -2.986 1.00 . A A . 115 ARG HH22 1 1
2 3614 1 1 115 ARG N N 1.500 8.190 -4.417 1.00 . A A . 115 ARG N 1 1
2 3615 1 1 115 ARG NE N 3.377 14.054 -3.308 1.00 . A A . 115 ARG NE 1 1
2 3616 1 1 115 ARG NH1 N 5.608 14.612 -3.077 1.00 . A A . 115 ARG NH1 1 1
2 3617 1 1 115 ARG NH2 N 4.013 16.257 -3.084 1.00 . A A . 115 ARG NH2 1 1
2 3618 1 1 115 ARG O O 0.699 10.461 -6.259 1.00 . A A . 115 ARG O 1 1
2 3619 1 1 116 THR C C -1.672 12.525 -5.745 1.00 . A A . 116 THR C 1 1
2 3620 1 1 116 THR CA C -1.926 11.031 -5.541 1.00 . A A . 116 THR CA 1 1
2 3621 1 1 116 THR CB C -3.316 10.834 -4.907 1.00 . A A . 116 THR CB 1 1
2 3622 1 1 116 THR CG2 C -4.417 11.158 -5.903 1.00 . A A . 116 THR CG2 1 1
2 3623 1 1 116 THR H H -1.146 10.235 -3.767 1.00 . A A . 116 THR H 1 1
2 3624 1 1 116 THR HA H -1.909 10.527 -6.496 1.00 . A A . 116 THR HA 1 1
2 3625 1 1 116 THR HB H -3.405 11.493 -4.055 1.00 . A A . 116 THR HB 1 1
2 3626 1 1 116 THR HG1 H -3.511 8.901 -5.241 1.00 . A A . 116 THR HG1 1 1
2 3627 1 1 116 THR HG21 H -4.324 12.185 -6.223 1.00 . A A . 116 THR HG21 1 1
2 3628 1 1 116 THR HG22 H -5.381 11.014 -5.435 1.00 . A A . 116 THR HG22 1 1
2 3629 1 1 116 THR HG23 H -4.332 10.505 -6.759 1.00 . A A . 116 THR HG23 1 1
2 3630 1 1 116 THR N N -0.912 10.452 -4.696 1.00 . A A . 116 THR N 1 1
2 3631 1 1 116 THR O O -1.654 13.014 -6.876 1.00 . A A . 116 THR O 1 1
2 3632 1 1 116 THR OG1 O -3.454 9.473 -4.467 1.00 . A A . 116 THR OG1 1 1
2 3633 1 1 117 GLU C C -0.134 15.041 -3.685 1.00 . A A . 117 GLU C 1 1
2 3634 1 1 117 GLU CA C -1.221 14.672 -4.681 1.00 . A A . 117 GLU CA 1 1
2 3635 1 1 117 GLU CB C -2.510 15.461 -4.386 1.00 . A A . 117 GLU CB 1 1
2 3636 1 1 117 GLU CD C -4.879 15.991 -5.087 1.00 . A A . 117 GLU CD 1 1
2 3637 1 1 117 GLU CG C -3.591 15.289 -5.443 1.00 . A A . 117 GLU CG 1 1
2 3638 1 1 117 GLU H H -1.467 12.783 -3.773 1.00 . A A . 117 GLU H 1 1
2 3639 1 1 117 GLU HA H -0.879 14.921 -5.673 1.00 . A A . 117 GLU HA 1 1
2 3640 1 1 117 GLU HB2 H -2.912 15.139 -3.437 1.00 . A A . 117 GLU HB2 1 1
2 3641 1 1 117 GLU HB3 H -2.266 16.511 -4.323 1.00 . A A . 117 GLU HB3 1 1
2 3642 1 1 117 GLU HG2 H -3.228 15.694 -6.373 1.00 . A A . 117 GLU HG2 1 1
2 3643 1 1 117 GLU HG3 H -3.792 14.234 -5.565 1.00 . A A . 117 GLU HG3 1 1
2 3644 1 1 117 GLU N N -1.469 13.238 -4.644 1.00 . A A . 117 GLU N 1 1
2 3645 1 1 117 GLU O O -0.459 15.266 -2.497 1.00 . A A . 117 GLU O 1 1
2 3646 1 1 117 GLU OXT O 1.043 15.084 -4.084 1.00 . A A . 117 GLU OXT 1 1
2 3647 1 1 117 GLU OE1 O -5.039 17.175 -5.448 1.00 . A A . 117 GLU OE1 1 1
2 3648 1 1 117 GLU OE2 O -5.748 15.362 -4.455 1.00 . A A . 117 GLU OE2 1 1
3 3649 1 1 1 GLY C C 10.405 25.540 -4.667 1.00 . A A . 1 GLY C 1 1
3 3650 1 1 1 GLY CA C 10.143 26.218 -5.994 1.00 . A A . 1 GLY CA 1 1
3 3651 1 1 1 GLY H1 H 12.038 25.950 -6.790 1.00 . A A . 1 GLY H1 1 1
3 3652 1 1 1 GLY H2 H 11.842 27.402 -5.958 1.00 . A A . 1 GLY H2 1 1
3 3653 1 1 1 GLY H3 H 11.173 27.218 -7.500 1.00 . A A . 1 GLY H3 1 1
3 3654 1 1 1 GLY HA2 H 9.461 27.040 -5.836 1.00 . A A . 1 GLY HA2 1 1
3 3655 1 1 1 GLY HA3 H 9.688 25.508 -6.669 1.00 . A A . 1 GLY HA3 1 1
3 3656 1 1 1 GLY N N 11.381 26.734 -6.606 1.00 . A A . 1 GLY N 1 1
3 3657 1 1 1 GLY O O 11.141 26.065 -3.824 1.00 . A A . 1 GLY O 1 1
3 3658 1 1 2 SER C C 11.331 22.946 -3.157 1.00 . A A . 2 SER C 1 1
3 3659 1 1 2 SER CA C 9.961 23.622 -3.248 1.00 . A A . 2 SER CA 1 1
3 3660 1 1 2 SER CB C 8.841 22.588 -3.141 1.00 . A A . 2 SER CB 1 1
3 3661 1 1 2 SER H H 9.285 23.981 -5.208 1.00 . A A . 2 SER H 1 1
3 3662 1 1 2 SER HA H 9.868 24.321 -2.433 1.00 . A A . 2 SER HA 1 1
3 3663 1 1 2 SER HB2 H 8.933 21.875 -3.947 1.00 . A A . 2 SER HB2 1 1
3 3664 1 1 2 SER HB3 H 8.915 22.073 -2.194 1.00 . A A . 2 SER HB3 1 1
3 3665 1 1 2 SER HG H 7.126 22.934 -4.035 1.00 . A A . 2 SER HG 1 1
3 3666 1 1 2 SER N N 9.823 24.368 -4.484 1.00 . A A . 2 SER N 1 1
3 3667 1 1 2 SER O O 11.863 22.454 -4.156 1.00 . A A . 2 SER O 1 1
3 3668 1 1 2 SER OG O 7.566 23.218 -3.223 1.00 . A A . 2 SER OG 1 1
3 3669 1 1 3 HIS C C 13.297 21.783 -0.302 1.00 . A A . 3 HIS C 1 1
3 3670 1 1 3 HIS CA C 13.209 22.333 -1.723 1.00 . A A . 3 HIS CA 1 1
3 3671 1 1 3 HIS CB C 14.338 23.358 -1.970 1.00 . A A . 3 HIS CB 1 1
3 3672 1 1 3 HIS CD2 C 13.630 25.733 -1.177 1.00 . A A . 3 HIS CD2 1 1
3 3673 1 1 3 HIS CE1 C 14.790 25.819 0.674 1.00 . A A . 3 HIS CE1 1 1
3 3674 1 1 3 HIS CG C 14.298 24.562 -1.066 1.00 . A A . 3 HIS CG 1 1
3 3675 1 1 3 HIS H H 11.415 23.346 -1.203 1.00 . A A . 3 HIS H 1 1
3 3676 1 1 3 HIS HA H 13.322 21.513 -2.418 1.00 . A A . 3 HIS HA 1 1
3 3677 1 1 3 HIS HB2 H 15.290 22.873 -1.824 1.00 . A A . 3 HIS HB2 1 1
3 3678 1 1 3 HIS HB3 H 14.275 23.707 -2.991 1.00 . A A . 3 HIS HB3 1 1
3 3679 1 1 3 HIS HD1 H 15.613 23.958 0.471 1.00 . A A . 3 HIS HD1 1 1
3 3680 1 1 3 HIS HD2 H 12.960 26.015 -1.979 1.00 . A A . 3 HIS HD2 1 1
3 3681 1 1 3 HIS HE1 H 15.221 26.165 1.600 1.00 . A A . 3 HIS HE1 1 1
3 3682 1 1 3 HIS HE2 H 13.745 27.447 0.021 1.00 . A A . 3 HIS HE2 1 1
3 3683 1 1 3 HIS N N 11.896 22.938 -1.958 1.00 . A A . 3 HIS N 1 1
3 3684 1 1 3 HIS ND1 N 15.018 24.652 0.106 1.00 . A A . 3 HIS ND1 1 1
3 3685 1 1 3 HIS NE2 N 13.955 26.492 -0.084 1.00 . A A . 3 HIS NE2 1 1
3 3686 1 1 3 HIS O O 14.387 21.612 0.246 1.00 . A A . 3 HIS O 1 1
3 3687 1 1 4 MET C C 11.145 19.802 1.719 1.00 . A A . 4 MET C 1 1
3 3688 1 1 4 MET CA C 12.072 21.000 1.645 1.00 . A A . 4 MET CA 1 1
3 3689 1 1 4 MET CB C 11.566 22.093 2.591 1.00 . A A . 4 MET CB 1 1
3 3690 1 1 4 MET CE C 11.103 23.741 5.164 1.00 . A A . 4 MET CE 1 1
3 3691 1 1 4 MET CG C 12.568 23.201 2.864 1.00 . A A . 4 MET CG 1 1
3 3692 1 1 4 MET H H 11.314 21.620 -0.224 1.00 . A A . 4 MET H 1 1
3 3693 1 1 4 MET HA H 13.063 20.702 1.950 1.00 . A A . 4 MET HA 1 1
3 3694 1 1 4 MET HB2 H 10.681 22.541 2.163 1.00 . A A . 4 MET HB2 1 1
3 3695 1 1 4 MET HB3 H 11.303 21.636 3.533 1.00 . A A . 4 MET HB3 1 1
3 3696 1 1 4 MET HE1 H 10.633 24.464 5.814 1.00 . A A . 4 MET HE1 1 1
3 3697 1 1 4 MET HE2 H 11.870 23.214 5.710 1.00 . A A . 4 MET HE2 1 1
3 3698 1 1 4 MET HE3 H 10.363 23.040 4.810 1.00 . A A . 4 MET HE3 1 1
3 3699 1 1 4 MET HG2 H 13.380 22.798 3.450 1.00 . A A . 4 MET HG2 1 1
3 3700 1 1 4 MET HG3 H 12.952 23.564 1.921 1.00 . A A . 4 MET HG3 1 1
3 3701 1 1 4 MET N N 12.147 21.505 0.281 1.00 . A A . 4 MET N 1 1
3 3702 1 1 4 MET O O 10.432 19.502 0.756 1.00 . A A . 4 MET O 1 1
3 3703 1 1 4 MET SD S 11.844 24.587 3.767 1.00 . A A . 4 MET SD 1 1
3 3704 1 1 5 GLU C C 8.893 18.451 3.484 1.00 . A A . 5 GLU C 1 1
3 3705 1 1 5 GLU CA C 10.281 17.980 3.057 1.00 . A A . 5 GLU CA 1 1
3 3706 1 1 5 GLU CB C 10.868 17.023 4.095 1.00 . A A . 5 GLU CB 1 1
3 3707 1 1 5 GLU CD C 12.698 15.382 4.669 1.00 . A A . 5 GLU CD 1 1
3 3708 1 1 5 GLU CG C 12.170 16.372 3.657 1.00 . A A . 5 GLU CG 1 1
3 3709 1 1 5 GLU H H 11.775 19.381 3.566 1.00 . A A . 5 GLU H 1 1
3 3710 1 1 5 GLU HA H 10.195 17.464 2.113 1.00 . A A . 5 GLU HA 1 1
3 3711 1 1 5 GLU HB2 H 11.053 17.570 5.008 1.00 . A A . 5 GLU HB2 1 1
3 3712 1 1 5 GLU HB3 H 10.150 16.241 4.294 1.00 . A A . 5 GLU HB3 1 1
3 3713 1 1 5 GLU HG2 H 12.002 15.854 2.724 1.00 . A A . 5 GLU HG2 1 1
3 3714 1 1 5 GLU HG3 H 12.911 17.145 3.509 1.00 . A A . 5 GLU HG3 1 1
3 3715 1 1 5 GLU N N 11.157 19.118 2.849 1.00 . A A . 5 GLU N 1 1
3 3716 1 1 5 GLU O O 8.757 19.231 4.436 1.00 . A A . 5 GLU O 1 1
3 3717 1 1 5 GLU OE1 O 12.223 14.226 4.679 1.00 . A A . 5 GLU OE1 1 1
3 3718 1 1 5 GLU OE2 O 13.600 15.745 5.452 1.00 . A A . 5 GLU OE2 1 1
3 3719 1 1 6 PRO C C 5.967 17.915 4.416 1.00 . A A . 6 PRO C 1 1
3 3720 1 1 6 PRO CA C 6.461 18.392 3.049 1.00 . A A . 6 PRO CA 1 1
3 3721 1 1 6 PRO CB C 5.664 17.719 1.924 1.00 . A A . 6 PRO CB 1 1
3 3722 1 1 6 PRO CD C 7.940 17.061 1.640 1.00 . A A . 6 PRO CD 1 1
3 3723 1 1 6 PRO CG C 6.528 16.604 1.450 1.00 . A A . 6 PRO CG 1 1
3 3724 1 1 6 PRO HA H 6.341 19.464 2.985 1.00 . A A . 6 PRO HA 1 1
3 3725 1 1 6 PRO HB2 H 4.726 17.354 2.315 1.00 . A A . 6 PRO HB2 1 1
3 3726 1 1 6 PRO HB3 H 5.476 18.433 1.135 1.00 . A A . 6 PRO HB3 1 1
3 3727 1 1 6 PRO HD2 H 8.577 16.222 1.882 1.00 . A A . 6 PRO HD2 1 1
3 3728 1 1 6 PRO HD3 H 8.297 17.565 0.755 1.00 . A A . 6 PRO HD3 1 1
3 3729 1 1 6 PRO HG2 H 6.338 15.716 2.033 1.00 . A A . 6 PRO HG2 1 1
3 3730 1 1 6 PRO HG3 H 6.334 16.412 0.405 1.00 . A A . 6 PRO HG3 1 1
3 3731 1 1 6 PRO N N 7.848 17.997 2.774 1.00 . A A . 6 PRO N 1 1
3 3732 1 1 6 PRO O O 6.546 17.006 5.023 1.00 . A A . 6 PRO O 1 1
3 3733 1 1 7 ALA C C 3.079 17.329 6.008 1.00 . A A . 7 ALA C 1 1
3 3734 1 1 7 ALA CA C 4.321 18.191 6.183 1.00 . A A . 7 ALA CA 1 1
3 3735 1 1 7 ALA CB C 3.988 19.450 6.966 1.00 . A A . 7 ALA CB 1 1
3 3736 1 1 7 ALA H H 4.482 19.243 4.356 1.00 . A A . 7 ALA H 1 1
3 3737 1 1 7 ALA HA H 5.057 17.629 6.739 1.00 . A A . 7 ALA HA 1 1
3 3738 1 1 7 ALA HB1 H 3.610 19.179 7.942 1.00 . A A . 7 ALA HB1 1 1
3 3739 1 1 7 ALA HB2 H 3.239 20.019 6.436 1.00 . A A . 7 ALA HB2 1 1
3 3740 1 1 7 ALA HB3 H 4.879 20.051 7.081 1.00 . A A . 7 ALA HB3 1 1
3 3741 1 1 7 ALA N N 4.900 18.534 4.894 1.00 . A A . 7 ALA N 1 1
3 3742 1 1 7 ALA O O 2.774 16.488 6.850 1.00 . A A . 7 ALA O 1 1
3 3743 1 1 8 ARG C C 1.124 16.435 3.125 1.00 . A A . 8 ARG C 1 1
3 3744 1 1 8 ARG CA C 1.160 16.790 4.600 1.00 . A A . 8 ARG CA 1 1
3 3745 1 1 8 ARG CB C -0.100 17.594 4.962 1.00 . A A . 8 ARG CB 1 1
3 3746 1 1 8 ARG CD C -1.557 18.610 6.730 1.00 . A A . 8 ARG CD 1 1
3 3747 1 1 8 ARG CG C -0.255 17.885 6.442 1.00 . A A . 8 ARG CG 1 1
3 3748 1 1 8 ARG CZ C -2.925 19.039 8.750 1.00 . A A . 8 ARG CZ 1 1
3 3749 1 1 8 ARG H H 2.665 18.233 4.274 1.00 . A A . 8 ARG H 1 1
3 3750 1 1 8 ARG HA H 1.176 15.881 5.181 1.00 . A A . 8 ARG HA 1 1
3 3751 1 1 8 ARG HB2 H -0.071 18.536 4.436 1.00 . A A . 8 ARG HB2 1 1
3 3752 1 1 8 ARG HB3 H -0.967 17.040 4.633 1.00 . A A . 8 ARG HB3 1 1
3 3753 1 1 8 ARG HD2 H -1.555 19.555 6.207 1.00 . A A . 8 ARG HD2 1 1
3 3754 1 1 8 ARG HD3 H -2.375 18.003 6.372 1.00 . A A . 8 ARG HD3 1 1
3 3755 1 1 8 ARG HE H -0.926 18.889 8.711 1.00 . A A . 8 ARG HE 1 1
3 3756 1 1 8 ARG HG2 H -0.248 16.953 6.985 1.00 . A A . 8 ARG HG2 1 1
3 3757 1 1 8 ARG HG3 H 0.572 18.501 6.768 1.00 . A A . 8 ARG HG3 1 1
3 3758 1 1 8 ARG HH11 H -4.009 18.868 7.034 1.00 . A A . 8 ARG HH11 1 1
3 3759 1 1 8 ARG HH12 H -4.937 19.145 8.469 1.00 . A A . 8 ARG HH12 1 1
3 3760 1 1 8 ARG HH21 H -2.154 19.274 10.622 1.00 . A A . 8 ARG HH21 1 1
3 3761 1 1 8 ARG HH22 H -3.879 19.384 10.510 1.00 . A A . 8 ARG HH22 1 1
3 3762 1 1 8 ARG N N 2.368 17.546 4.909 1.00 . A A . 8 ARG N 1 1
3 3763 1 1 8 ARG NE N -1.740 18.858 8.161 1.00 . A A . 8 ARG NE 1 1
3 3764 1 1 8 ARG NH1 N -4.043 19.017 8.028 1.00 . A A . 8 ARG NH1 1 1
3 3765 1 1 8 ARG NH2 N -2.989 19.250 10.062 1.00 . A A . 8 ARG NH2 1 1
3 3766 1 1 8 ARG O O 1.311 17.300 2.271 1.00 . A A . 8 ARG O 1 1
3 3767 1 1 9 VAL C C -0.360 13.762 1.267 1.00 . A A . 9 VAL C 1 1
3 3768 1 1 9 VAL CA C 0.814 14.707 1.443 1.00 . A A . 9 VAL CA 1 1
3 3769 1 1 9 VAL CB C 2.112 13.984 0.987 1.00 . A A . 9 VAL CB 1 1
3 3770 1 1 9 VAL CG1 C 3.304 14.923 1.036 1.00 . A A . 9 VAL CG1 1 1
3 3771 1 1 9 VAL CG2 C 2.371 12.743 1.830 1.00 . A A . 9 VAL CG2 1 1
3 3772 1 1 9 VAL H H 0.755 14.521 3.555 1.00 . A A . 9 VAL H 1 1
3 3773 1 1 9 VAL HA H 0.662 15.572 0.813 1.00 . A A . 9 VAL HA 1 1
3 3774 1 1 9 VAL HB H 1.978 13.672 -0.039 1.00 . A A . 9 VAL HB 1 1
3 3775 1 1 9 VAL HG11 H 3.441 15.276 2.048 1.00 . A A . 9 VAL HG11 1 1
3 3776 1 1 9 VAL HG12 H 3.129 15.764 0.382 1.00 . A A . 9 VAL HG12 1 1
3 3777 1 1 9 VAL HG13 H 4.192 14.396 0.717 1.00 . A A . 9 VAL HG13 1 1
3 3778 1 1 9 VAL HG21 H 2.505 13.032 2.864 1.00 . A A . 9 VAL HG21 1 1
3 3779 1 1 9 VAL HG22 H 3.261 12.246 1.477 1.00 . A A . 9 VAL HG22 1 1
3 3780 1 1 9 VAL HG23 H 1.527 12.074 1.753 1.00 . A A . 9 VAL HG23 1 1
3 3781 1 1 9 VAL N N 0.891 15.170 2.828 1.00 . A A . 9 VAL N 1 1
3 3782 1 1 9 VAL O O -0.871 13.213 2.244 1.00 . A A . 9 VAL O 1 1
3 3783 1 1 10 ARG C C -1.381 11.431 -0.957 1.00 . A A . 10 ARG C 1 1
3 3784 1 1 10 ARG CA C -1.889 12.681 -0.261 1.00 . A A . 10 ARG CA 1 1
3 3785 1 1 10 ARG CB C -2.932 13.368 -1.134 1.00 . A A . 10 ARG CB 1 1
3 3786 1 1 10 ARG CD C -5.070 13.149 -2.431 1.00 . A A . 10 ARG CD 1 1
3 3787 1 1 10 ARG CG C -4.079 12.458 -1.520 1.00 . A A . 10 ARG CG 1 1
3 3788 1 1 10 ARG CZ C -6.940 12.451 -3.889 1.00 . A A . 10 ARG CZ 1 1
3 3789 1 1 10 ARG H H -0.345 14.056 -0.712 1.00 . A A . 10 ARG H 1 1
3 3790 1 1 10 ARG HA H -2.346 12.397 0.675 1.00 . A A . 10 ARG HA 1 1
3 3791 1 1 10 ARG HB2 H -3.331 14.221 -0.607 1.00 . A A . 10 ARG HB2 1 1
3 3792 1 1 10 ARG HB3 H -2.452 13.703 -2.039 1.00 . A A . 10 ARG HB3 1 1
3 3793 1 1 10 ARG HD2 H -5.521 13.972 -1.896 1.00 . A A . 10 ARG HD2 1 1
3 3794 1 1 10 ARG HD3 H -4.548 13.523 -3.298 1.00 . A A . 10 ARG HD3 1 1
3 3795 1 1 10 ARG HE H -6.202 11.385 -2.347 1.00 . A A . 10 ARG HE 1 1
3 3796 1 1 10 ARG HG2 H -3.684 11.593 -2.031 1.00 . A A . 10 ARG HG2 1 1
3 3797 1 1 10 ARG HG3 H -4.587 12.140 -0.621 1.00 . A A . 10 ARG HG3 1 1
3 3798 1 1 10 ARG HH11 H -6.150 14.270 -4.370 1.00 . A A . 10 ARG HH11 1 1
3 3799 1 1 10 ARG HH12 H -7.461 13.730 -5.370 1.00 . A A . 10 ARG HH12 1 1
3 3800 1 1 10 ARG HH21 H -7.954 10.697 -3.687 1.00 . A A . 10 ARG HH21 1 1
3 3801 1 1 10 ARG HH22 H -8.480 11.715 -4.984 1.00 . A A . 10 ARG HH22 1 1
3 3802 1 1 10 ARG N N -0.787 13.578 0.033 1.00 . A A . 10 ARG N 1 1
3 3803 1 1 10 ARG NE N -6.118 12.230 -2.864 1.00 . A A . 10 ARG NE 1 1
3 3804 1 1 10 ARG NH1 N -6.844 13.569 -4.595 1.00 . A A . 10 ARG NH1 1 1
3 3805 1 1 10 ARG NH2 N -7.862 11.550 -4.209 1.00 . A A . 10 ARG NH2 1 1
3 3806 1 1 10 ARG O O -0.842 11.508 -2.062 1.00 . A A . 10 ARG O 1 1
3 3807 1 1 11 CYS C C -2.139 7.932 -0.736 1.00 . A A . 11 CYS C 1 1
3 3808 1 1 11 CYS CA C -1.099 9.034 -0.894 1.00 . A A . 11 CYS CA 1 1
3 3809 1 1 11 CYS CB C 0.215 8.602 -0.233 1.00 . A A . 11 CYS CB 1 1
3 3810 1 1 11 CYS H H -2.018 10.280 0.543 1.00 . A A . 11 CYS H 1 1
3 3811 1 1 11 CYS HA H -0.919 9.195 -1.945 1.00 . A A . 11 CYS HA 1 1
3 3812 1 1 11 CYS HB2 H 0.030 8.377 0.807 1.00 . A A . 11 CYS HB2 1 1
3 3813 1 1 11 CYS HB3 H 0.578 7.712 -0.724 1.00 . A A . 11 CYS HB3 1 1
3 3814 1 1 11 CYS HG H 1.577 10.439 0.886 1.00 . A A . 11 CYS HG 1 1
3 3815 1 1 11 CYS N N -1.561 10.287 -0.325 1.00 . A A . 11 CYS N 1 1
3 3816 1 1 11 CYS O O -2.919 7.927 0.219 1.00 . A A . 11 CYS O 1 1
3 3817 1 1 11 CYS SG S 1.528 9.843 -0.296 1.00 . A A . 11 CYS SG 1 1
3 3818 1 1 12 SER C C -2.234 4.672 -1.098 1.00 . A A . 12 SER C 1 1
3 3819 1 1 12 SER CA C -3.023 5.865 -1.640 1.00 . A A . 12 SER CA 1 1
3 3820 1 1 12 SER CB C -3.567 5.560 -3.036 1.00 . A A . 12 SER CB 1 1
3 3821 1 1 12 SER H H -1.555 7.122 -2.461 1.00 . A A . 12 SER H 1 1
3 3822 1 1 12 SER HA H -3.841 6.082 -0.971 1.00 . A A . 12 SER HA 1 1
3 3823 1 1 12 SER HB2 H -2.750 5.302 -3.692 1.00 . A A . 12 SER HB2 1 1
3 3824 1 1 12 SER HB3 H -4.257 4.732 -2.977 1.00 . A A . 12 SER HB3 1 1
3 3825 1 1 12 SER HG H -3.831 7.495 -3.259 1.00 . A A . 12 SER HG 1 1
3 3826 1 1 12 SER N N -2.156 7.018 -1.688 1.00 . A A . 12 SER N 1 1
3 3827 1 1 12 SER O O -1.038 4.535 -1.378 1.00 . A A . 12 SER O 1 1
3 3828 1 1 12 SER OG O -4.249 6.685 -3.576 1.00 . A A . 12 SER OG 1 1
3 3829 1 1 13 HIS C C -2.865 1.357 -0.006 1.00 . A A . 13 HIS C 1 1
3 3830 1 1 13 HIS CA C -2.200 2.697 0.302 1.00 . A A . 13 HIS CA 1 1
3 3831 1 1 13 HIS CB C -2.116 2.893 1.830 1.00 . A A . 13 HIS CB 1 1
3 3832 1 1 13 HIS CD2 C -4.609 3.190 2.551 1.00 . A A . 13 HIS CD2 1 1
3 3833 1 1 13 HIS CE1 C -4.717 1.559 3.997 1.00 . A A . 13 HIS CE1 1 1
3 3834 1 1 13 HIS CG C -3.395 2.593 2.580 1.00 . A A . 13 HIS CG 1 1
3 3835 1 1 13 HIS H H -3.853 3.945 -0.173 1.00 . A A . 13 HIS H 1 1
3 3836 1 1 13 HIS HA H -1.195 2.677 -0.090 1.00 . A A . 13 HIS HA 1 1
3 3837 1 1 13 HIS HB2 H -1.349 2.244 2.223 1.00 . A A . 13 HIS HB2 1 1
3 3838 1 1 13 HIS HB3 H -1.845 3.918 2.034 1.00 . A A . 13 HIS HB3 1 1
3 3839 1 1 13 HIS HD1 H -2.785 0.958 3.764 1.00 . A A . 13 HIS HD1 1 1
3 3840 1 1 13 HIS HD2 H -4.895 4.030 1.933 1.00 . A A . 13 HIS HD2 1 1
3 3841 1 1 13 HIS HE1 H -5.084 0.865 4.740 1.00 . A A . 13 HIS HE1 1 1
3 3842 1 1 13 HIS HE2 H -6.182 2.945 3.899 1.00 . A A . 13 HIS HE2 1 1
3 3843 1 1 13 HIS N N -2.888 3.818 -0.322 1.00 . A A . 13 HIS N 1 1
3 3844 1 1 13 HIS ND1 N -3.502 1.576 3.499 1.00 . A A . 13 HIS ND1 1 1
3 3845 1 1 13 HIS NE2 N -5.415 2.529 3.445 1.00 . A A . 13 HIS NE2 1 1
3 3846 1 1 13 HIS O O -4.088 1.263 -0.130 1.00 . A A . 13 HIS O 1 1
3 3847 1 1 14 LEU C C -1.629 -1.914 0.598 1.00 . A A . 14 LEU C 1 1
3 3848 1 1 14 LEU CA C -2.485 -1.032 -0.303 1.00 . A A . 14 LEU CA 1 1
3 3849 1 1 14 LEU CB C -2.339 -1.430 -1.794 1.00 . A A . 14 LEU CB 1 1
3 3850 1 1 14 LEU CD1 C -3.251 -2.744 -3.728 1.00 . A A . 14 LEU CD1 1 1
3 3851 1 1 14 LEU CD2 C -2.089 -3.946 -1.889 1.00 . A A . 14 LEU CD2 1 1
3 3852 1 1 14 LEU CG C -2.984 -2.761 -2.232 1.00 . A A . 14 LEU CG 1 1
3 3853 1 1 14 LEU H H -1.074 0.511 -0.070 1.00 . A A . 14 LEU H 1 1
3 3854 1 1 14 LEU HA H -3.520 -1.109 0.005 1.00 . A A . 14 LEU HA 1 1
3 3855 1 1 14 LEU HB2 H -2.772 -0.643 -2.391 1.00 . A A . 14 LEU HB2 1 1
3 3856 1 1 14 LEU HB3 H -1.284 -1.481 -2.019 1.00 . A A . 14 LEU HB3 1 1
3 3857 1 1 14 LEU HD11 H -2.322 -2.603 -4.259 1.00 . A A . 14 LEU HD11 1 1
3 3858 1 1 14 LEU HD12 H -3.928 -1.937 -3.964 1.00 . A A . 14 LEU HD12 1 1
3 3859 1 1 14 LEU HD13 H -3.695 -3.683 -4.024 1.00 . A A . 14 LEU HD13 1 1
3 3860 1 1 14 LEU HD21 H -2.566 -4.862 -2.205 1.00 . A A . 14 LEU HD21 1 1
3 3861 1 1 14 LEU HD22 H -1.925 -3.974 -0.822 1.00 . A A . 14 LEU HD22 1 1
3 3862 1 1 14 LEU HD23 H -1.140 -3.839 -2.396 1.00 . A A . 14 LEU HD23 1 1
3 3863 1 1 14 LEU HG H -3.927 -2.887 -1.722 1.00 . A A . 14 LEU HG 1 1
3 3864 1 1 14 LEU N N -2.041 0.338 -0.111 1.00 . A A . 14 LEU N 1 1
3 3865 1 1 14 LEU O O -0.452 -1.613 0.819 1.00 . A A . 14 LEU O 1 1
3 3866 1 1 15 LEU C C -1.867 -5.290 1.849 1.00 . A A . 15 LEU C 1 1
3 3867 1 1 15 LEU CA C -1.490 -3.839 2.060 1.00 . A A . 15 LEU CA 1 1
3 3868 1 1 15 LEU CB C -1.779 -3.438 3.513 1.00 . A A . 15 LEU CB 1 1
3 3869 1 1 15 LEU CD1 C 0.241 -4.510 4.555 1.00 . A A . 15 LEU CD1 1 1
3 3870 1 1 15 LEU CD2 C -1.733 -3.955 5.975 1.00 . A A . 15 LEU CD2 1 1
3 3871 1 1 15 LEU CG C -1.269 -4.401 4.597 1.00 . A A . 15 LEU CG 1 1
3 3872 1 1 15 LEU H H -3.148 -3.180 0.922 1.00 . A A . 15 LEU H 1 1
3 3873 1 1 15 LEU HA H -0.434 -3.720 1.873 1.00 . A A . 15 LEU HA 1 1
3 3874 1 1 15 LEU HB2 H -1.331 -2.471 3.687 1.00 . A A . 15 LEU HB2 1 1
3 3875 1 1 15 LEU HB3 H -2.849 -3.342 3.627 1.00 . A A . 15 LEU HB3 1 1
3 3876 1 1 15 LEU HD11 H 0.549 -4.893 3.593 1.00 . A A . 15 LEU HD11 1 1
3 3877 1 1 15 LEU HD12 H 0.574 -5.181 5.334 1.00 . A A . 15 LEU HD12 1 1
3 3878 1 1 15 LEU HD13 H 0.678 -3.535 4.711 1.00 . A A . 15 LEU HD13 1 1
3 3879 1 1 15 LEU HD21 H -1.374 -4.650 6.718 1.00 . A A . 15 LEU HD21 1 1
3 3880 1 1 15 LEU HD22 H -2.814 -3.928 6.000 1.00 . A A . 15 LEU HD22 1 1
3 3881 1 1 15 LEU HD23 H -1.343 -2.970 6.185 1.00 . A A . 15 LEU HD23 1 1
3 3882 1 1 15 LEU HG H -1.675 -5.385 4.409 1.00 . A A . 15 LEU HG 1 1
3 3883 1 1 15 LEU N N -2.212 -2.965 1.145 1.00 . A A . 15 LEU N 1 1
3 3884 1 1 15 LEU O O -3.033 -5.629 1.820 1.00 . A A . 15 LEU O 1 1
3 3885 1 1 16 VAL C C -0.585 -8.294 2.787 1.00 . A A . 16 VAL C 1 1
3 3886 1 1 16 VAL CA C -1.121 -7.555 1.566 1.00 . A A . 16 VAL CA 1 1
3 3887 1 1 16 VAL CB C -0.500 -8.136 0.272 1.00 . A A . 16 VAL CB 1 1
3 3888 1 1 16 VAL CG1 C -0.685 -9.645 0.213 1.00 . A A . 16 VAL CG1 1 1
3 3889 1 1 16 VAL CG2 C -1.127 -7.486 -0.951 1.00 . A A . 16 VAL CG2 1 1
3 3890 1 1 16 VAL H H 0.046 -5.800 1.670 1.00 . A A . 16 VAL H 1 1
3 3891 1 1 16 VAL HA H -2.192 -7.698 1.527 1.00 . A A . 16 VAL HA 1 1
3 3892 1 1 16 VAL HB H 0.559 -7.920 0.267 1.00 . A A . 16 VAL HB 1 1
3 3893 1 1 16 VAL HG11 H -1.740 -9.878 0.221 1.00 . A A . 16 VAL HG11 1 1
3 3894 1 1 16 VAL HG12 H -0.209 -10.100 1.069 1.00 . A A . 16 VAL HG12 1 1
3 3895 1 1 16 VAL HG13 H -0.240 -10.028 -0.693 1.00 . A A . 16 VAL HG13 1 1
3 3896 1 1 16 VAL HG21 H -0.676 -7.889 -1.845 1.00 . A A . 16 VAL HG21 1 1
3 3897 1 1 16 VAL HG22 H -0.966 -6.420 -0.916 1.00 . A A . 16 VAL HG22 1 1
3 3898 1 1 16 VAL HG23 H -2.188 -7.688 -0.962 1.00 . A A . 16 VAL HG23 1 1
3 3899 1 1 16 VAL N N -0.878 -6.137 1.698 1.00 . A A . 16 VAL N 1 1
3 3900 1 1 16 VAL O O 0.609 -8.208 3.108 1.00 . A A . 16 VAL O 1 1
3 3901 1 1 17 LYS C C -0.262 -10.958 4.332 1.00 . A A . 17 LYS C 1 1
3 3902 1 1 17 LYS CA C -1.122 -9.745 4.674 1.00 . A A . 17 LYS CA 1 1
3 3903 1 1 17 LYS CB C -2.382 -10.199 5.422 1.00 . A A . 17 LYS CB 1 1
3 3904 1 1 17 LYS CD C -1.984 -9.027 7.610 1.00 . A A . 17 LYS CD 1 1
3 3905 1 1 17 LYS CE C -2.615 -8.215 8.735 1.00 . A A . 17 LYS CE 1 1
3 3906 1 1 17 LYS CG C -2.927 -9.189 6.424 1.00 . A A . 17 LYS CG 1 1
3 3907 1 1 17 LYS H H -2.411 -8.983 3.184 1.00 . A A . 17 LYS H 1 1
3 3908 1 1 17 LYS HA H -0.553 -9.094 5.320 1.00 . A A . 17 LYS HA 1 1
3 3909 1 1 17 LYS HB2 H -3.157 -10.403 4.699 1.00 . A A . 17 LYS HB2 1 1
3 3910 1 1 17 LYS HB3 H -2.155 -11.113 5.953 1.00 . A A . 17 LYS HB3 1 1
3 3911 1 1 17 LYS HD2 H -1.730 -10.005 7.990 1.00 . A A . 17 LYS HD2 1 1
3 3912 1 1 17 LYS HD3 H -1.086 -8.526 7.278 1.00 . A A . 17 LYS HD3 1 1
3 3913 1 1 17 LYS HE2 H -3.524 -8.705 9.049 1.00 . A A . 17 LYS HE2 1 1
3 3914 1 1 17 LYS HE3 H -1.925 -8.180 9.563 1.00 . A A . 17 LYS HE3 1 1
3 3915 1 1 17 LYS HG2 H -3.042 -8.233 5.934 1.00 . A A . 17 LYS HG2 1 1
3 3916 1 1 17 LYS HG3 H -3.888 -9.530 6.782 1.00 . A A . 17 LYS HG3 1 1
3 3917 1 1 17 LYS HZ1 H -3.280 -6.285 9.137 1.00 . A A . 17 LYS HZ1 1 1
3 3918 1 1 17 LYS HZ2 H -3.696 -6.843 7.595 1.00 . A A . 17 LYS HZ2 1 1
3 3919 1 1 17 LYS HZ3 H -2.104 -6.367 7.921 1.00 . A A . 17 LYS HZ3 1 1
3 3920 1 1 17 LYS N N -1.479 -8.986 3.483 1.00 . A A . 17 LYS N 1 1
3 3921 1 1 17 LYS NZ N -2.940 -6.833 8.320 1.00 . A A . 17 LYS NZ 1 1
3 3922 1 1 17 LYS O O -0.230 -11.415 3.187 1.00 . A A . 17 LYS O 1 1
3 3923 1 1 18 HIS C C 0.938 -13.658 6.273 1.00 . A A . 18 HIS C 1 1
3 3924 1 1 18 HIS CA C 1.265 -12.645 5.187 1.00 . A A . 18 HIS CA 1 1
3 3925 1 1 18 HIS CB C 2.774 -12.273 5.181 1.00 . A A . 18 HIS CB 1 1
3 3926 1 1 18 HIS CD2 C 2.796 -10.319 6.916 1.00 . A A . 18 HIS CD2 1 1
3 3927 1 1 18 HIS CE1 C 4.581 -10.897 8.037 1.00 . A A . 18 HIS CE1 1 1
3 3928 1 1 18 HIS CG C 3.257 -11.471 6.371 1.00 . A A . 18 HIS CG 1 1
3 3929 1 1 18 HIS H H 0.329 -11.069 6.226 1.00 . A A . 18 HIS H 1 1
3 3930 1 1 18 HIS HA H 1.012 -13.090 4.235 1.00 . A A . 18 HIS HA 1 1
3 3931 1 1 18 HIS HB2 H 3.354 -13.182 5.152 1.00 . A A . 18 HIS HB2 1 1
3 3932 1 1 18 HIS HB3 H 2.982 -11.700 4.289 1.00 . A A . 18 HIS HB3 1 1
3 3933 1 1 18 HIS HD1 H 4.947 -12.596 6.962 1.00 . A A . 18 HIS HD1 1 1
3 3934 1 1 18 HIS HD2 H 1.924 -9.765 6.597 1.00 . A A . 18 HIS HD2 1 1
3 3935 1 1 18 HIS HE1 H 5.386 -10.901 8.757 1.00 . A A . 18 HIS HE1 1 1
3 3936 1 1 18 HIS HE2 H 3.432 -9.322 8.649 1.00 . A A . 18 HIS HE2 1 1
3 3937 1 1 18 HIS N N 0.419 -11.474 5.338 1.00 . A A . 18 HIS N 1 1
3 3938 1 1 18 HIS ND1 N 4.378 -11.805 7.101 1.00 . A A . 18 HIS ND1 1 1
3 3939 1 1 18 HIS NE2 N 3.636 -9.986 7.946 1.00 . A A . 18 HIS NE2 1 1
3 3940 1 1 18 HIS O O 0.517 -13.279 7.365 1.00 . A A . 18 HIS O 1 1
3 3941 1 1 19 SER C C 1.416 -15.882 8.233 1.00 . A A . 19 SER C 1 1
3 3942 1 1 19 SER CA C 0.763 -16.033 6.852 1.00 . A A . 19 SER CA 1 1
3 3943 1 1 19 SER CB C 1.148 -17.376 6.219 1.00 . A A . 19 SER CB 1 1
3 3944 1 1 19 SER H H 1.468 -15.154 5.063 1.00 . A A . 19 SER H 1 1
3 3945 1 1 19 SER HA H -0.308 -16.014 6.983 1.00 . A A . 19 SER HA 1 1
3 3946 1 1 19 SER HB2 H 0.854 -17.380 5.180 1.00 . A A . 19 SER HB2 1 1
3 3947 1 1 19 SER HB3 H 2.217 -17.512 6.291 1.00 . A A . 19 SER HB3 1 1
3 3948 1 1 19 SER HG H -0.449 -18.371 6.747 1.00 . A A . 19 SER HG 1 1
3 3949 1 1 19 SER N N 1.108 -14.935 5.952 1.00 . A A . 19 SER N 1 1
3 3950 1 1 19 SER O O 0.726 -15.901 9.257 1.00 . A A . 19 SER O 1 1
3 3951 1 1 19 SER OG O 0.504 -18.454 6.877 1.00 . A A . 19 SER OG 1 1
3 3952 1 1 20 GLN C C 3.385 -14.107 9.963 1.00 . A A . 20 GLN C 1 1
3 3953 1 1 20 GLN CA C 3.433 -15.564 9.530 1.00 . A A . 20 GLN CA 1 1
3 3954 1 1 20 GLN CB C 4.890 -16.033 9.426 1.00 . A A . 20 GLN CB 1 1
3 3955 1 1 20 GLN CD C 4.495 -18.448 10.135 1.00 . A A . 20 GLN CD 1 1
3 3956 1 1 20 GLN CG C 5.052 -17.506 9.076 1.00 . A A . 20 GLN CG 1 1
3 3957 1 1 20 GLN H H 3.241 -15.730 7.428 1.00 . A A . 20 GLN H 1 1
3 3958 1 1 20 GLN HA H 2.922 -16.161 10.271 1.00 . A A . 20 GLN HA 1 1
3 3959 1 1 20 GLN HB2 H 5.386 -15.452 8.666 1.00 . A A . 20 GLN HB2 1 1
3 3960 1 1 20 GLN HB3 H 5.378 -15.856 10.373 1.00 . A A . 20 GLN HB3 1 1
3 3961 1 1 20 GLN HE21 H 4.922 -17.155 11.584 1.00 . A A . 20 GLN HE21 1 1
3 3962 1 1 20 GLN HE22 H 4.182 -18.630 12.084 1.00 . A A . 20 GLN HE22 1 1
3 3963 1 1 20 GLN HG2 H 4.537 -17.698 8.147 1.00 . A A . 20 GLN HG2 1 1
3 3964 1 1 20 GLN HG3 H 6.105 -17.715 8.948 1.00 . A A . 20 GLN HG3 1 1
3 3965 1 1 20 GLN N N 2.731 -15.732 8.267 1.00 . A A . 20 GLN N 1 1
3 3966 1 1 20 GLN NE2 N 4.536 -18.037 11.391 1.00 . A A . 20 GLN NE2 1 1
3 3967 1 1 20 GLN O O 4.315 -13.347 9.721 1.00 . A A . 20 GLN O 1 1
3 3968 1 1 20 GLN OE1 O 4.046 -19.547 9.821 1.00 . A A . 20 GLN OE1 1 1
3 3969 1 1 21 SER C C 1.325 -12.348 12.332 1.00 . A A . 21 SER C 1 1
3 3970 1 1 21 SER CA C 2.094 -12.356 11.011 1.00 . A A . 21 SER CA 1 1
3 3971 1 1 21 SER CB C 1.331 -11.572 9.938 1.00 . A A . 21 SER CB 1 1
3 3972 1 1 21 SER H H 1.570 -14.373 10.732 1.00 . A A . 21 SER H 1 1
3 3973 1 1 21 SER HA H 3.065 -11.910 11.157 1.00 . A A . 21 SER HA 1 1
3 3974 1 1 21 SER HB2 H 1.723 -11.829 8.965 1.00 . A A . 21 SER HB2 1 1
3 3975 1 1 21 SER HB3 H 0.285 -11.833 9.984 1.00 . A A . 21 SER HB3 1 1
3 3976 1 1 21 SER HG H 2.270 -9.978 10.618 1.00 . A A . 21 SER HG 1 1
3 3977 1 1 21 SER N N 2.283 -13.718 10.572 1.00 . A A . 21 SER N 1 1
3 3978 1 1 21 SER O O 1.117 -13.403 12.938 1.00 . A A . 21 SER O 1 1
3 3979 1 1 21 SER OG O 1.462 -10.171 10.122 1.00 . A A . 21 SER OG 1 1
3 3980 1 1 22 ARG C C -1.250 -11.589 13.818 1.00 . A A . 22 ARG C 1 1
3 3981 1 1 22 ARG CA C 0.159 -11.056 14.021 1.00 . A A . 22 ARG CA 1 1
3 3982 1 1 22 ARG CB C 0.093 -9.599 14.497 1.00 . A A . 22 ARG CB 1 1
3 3983 1 1 22 ARG CD C 2.414 -9.556 15.470 1.00 . A A . 22 ARG CD 1 1
3 3984 1 1 22 ARG CG C 1.434 -8.881 14.529 1.00 . A A . 22 ARG CG 1 1
3 3985 1 1 22 ARG CZ C 4.702 -9.169 16.335 1.00 . A A . 22 ARG CZ 1 1
3 3986 1 1 22 ARG H H 1.090 -10.359 12.249 1.00 . A A . 22 ARG H 1 1
3 3987 1 1 22 ARG HA H 0.661 -11.653 14.766 1.00 . A A . 22 ARG HA 1 1
3 3988 1 1 22 ARG HB2 H -0.569 -9.048 13.847 1.00 . A A . 22 ARG HB2 1 1
3 3989 1 1 22 ARG HB3 H -0.317 -9.586 15.497 1.00 . A A . 22 ARG HB3 1 1
3 3990 1 1 22 ARG HD2 H 1.959 -9.635 16.445 1.00 . A A . 22 ARG HD2 1 1
3 3991 1 1 22 ARG HD3 H 2.637 -10.542 15.093 1.00 . A A . 22 ARG HD3 1 1
3 3992 1 1 22 ARG HE H 3.714 -7.961 15.072 1.00 . A A . 22 ARG HE 1 1
3 3993 1 1 22 ARG HG2 H 1.851 -8.877 13.533 1.00 . A A . 22 ARG HG2 1 1
3 3994 1 1 22 ARG HG3 H 1.275 -7.863 14.855 1.00 . A A . 22 ARG HG3 1 1
3 3995 1 1 22 ARG HH11 H 3.830 -10.864 17.043 1.00 . A A . 22 ARG HH11 1 1
3 3996 1 1 22 ARG HH12 H 5.441 -10.571 17.607 1.00 . A A . 22 ARG HH12 1 1
3 3997 1 1 22 ARG HH21 H 5.845 -7.569 15.837 1.00 . A A . 22 ARG HH21 1 1
3 3998 1 1 22 ARG HH22 H 6.583 -8.692 16.928 1.00 . A A . 22 ARG HH22 1 1
3 3999 1 1 22 ARG N N 0.905 -11.168 12.777 1.00 . A A . 22 ARG N 1 1
3 4000 1 1 22 ARG NE N 3.660 -8.798 15.587 1.00 . A A . 22 ARG NE 1 1
3 4001 1 1 22 ARG NH1 N 4.651 -10.287 17.054 1.00 . A A . 22 ARG NH1 1 1
3 4002 1 1 22 ARG NH2 N 5.793 -8.418 16.371 1.00 . A A . 22 ARG NH2 1 1
3 4003 1 1 22 ARG O O -1.785 -12.319 14.660 1.00 . A A . 22 ARG O 1 1
3 4004 1 1 23 ARG C C -3.268 -11.951 10.849 1.00 . A A . 23 ARG C 1 1
3 4005 1 1 23 ARG CA C -3.180 -11.648 12.349 1.00 . A A . 23 ARG CA 1 1
3 4006 1 1 23 ARG CB C -4.182 -10.560 12.735 1.00 . A A . 23 ARG CB 1 1
3 4007 1 1 23 ARG CD C -6.539 -9.737 12.745 1.00 . A A . 23 ARG CD 1 1
3 4008 1 1 23 ARG CG C -5.624 -10.909 12.444 1.00 . A A . 23 ARG CG 1 1
3 4009 1 1 23 ARG CZ C -8.748 -9.116 11.825 1.00 . A A . 23 ARG CZ 1 1
3 4010 1 1 23 ARG H H -1.351 -10.645 12.067 1.00 . A A . 23 ARG H 1 1
3 4011 1 1 23 ARG HA H -3.401 -12.547 12.905 1.00 . A A . 23 ARG HA 1 1
3 4012 1 1 23 ARG HB2 H -4.091 -10.365 13.792 1.00 . A A . 23 ARG HB2 1 1
3 4013 1 1 23 ARG HB3 H -3.937 -9.659 12.191 1.00 . A A . 23 ARG HB3 1 1
3 4014 1 1 23 ARG HD2 H -6.494 -9.523 13.801 1.00 . A A . 23 ARG HD2 1 1
3 4015 1 1 23 ARG HD3 H -6.191 -8.879 12.190 1.00 . A A . 23 ARG HD3 1 1
3 4016 1 1 23 ARG HE H -8.252 -10.932 12.527 1.00 . A A . 23 ARG HE 1 1
3 4017 1 1 23 ARG HG2 H -5.720 -11.173 11.401 1.00 . A A . 23 ARG HG2 1 1
3 4018 1 1 23 ARG HG3 H -5.913 -11.748 13.060 1.00 . A A . 23 ARG HG3 1 1
3 4019 1 1 23 ARG HH11 H -7.426 -7.570 11.924 1.00 . A A . 23 ARG HH11 1 1
3 4020 1 1 23 ARG HH12 H -8.962 -7.180 11.234 1.00 . A A . 23 ARG HH12 1 1
3 4021 1 1 23 ARG HH21 H -10.291 -10.417 11.622 1.00 . A A . 23 ARG HH21 1 1
3 4022 1 1 23 ARG HH22 H -10.603 -8.812 11.061 1.00 . A A . 23 ARG HH22 1 1
3 4023 1 1 23 ARG N N -1.838 -11.226 12.693 1.00 . A A . 23 ARG N 1 1
3 4024 1 1 23 ARG NE N -7.923 -10.014 12.371 1.00 . A A . 23 ARG NE 1 1
3 4025 1 1 23 ARG NH1 N -8.348 -7.857 11.647 1.00 . A A . 23 ARG NH1 1 1
3 4026 1 1 23 ARG NH2 N -9.975 -9.474 11.477 1.00 . A A . 23 ARG NH2 1 1
3 4027 1 1 23 ARG O O -3.377 -11.038 10.027 1.00 . A A . 23 ARG O 1 1
3 4028 1 1 24 PRO C C -4.678 -13.738 8.524 1.00 . A A . 24 PRO C 1 1
3 4029 1 1 24 PRO CA C -3.248 -13.658 9.078 1.00 . A A . 24 PRO CA 1 1
3 4030 1 1 24 PRO CB C -2.610 -15.046 9.126 1.00 . A A . 24 PRO CB 1 1
3 4031 1 1 24 PRO CD C -3.077 -14.384 11.397 1.00 . A A . 24 PRO CD 1 1
3 4032 1 1 24 PRO CG C -2.954 -15.577 10.477 1.00 . A A . 24 PRO CG 1 1
3 4033 1 1 24 PRO HA H -2.655 -13.008 8.451 1.00 . A A . 24 PRO HA 1 1
3 4034 1 1 24 PRO HB2 H -3.023 -15.660 8.340 1.00 . A A . 24 PRO HB2 1 1
3 4035 1 1 24 PRO HB3 H -1.541 -14.958 9.000 1.00 . A A . 24 PRO HB3 1 1
3 4036 1 1 24 PRO HD2 H -3.958 -14.476 12.016 1.00 . A A . 24 PRO HD2 1 1
3 4037 1 1 24 PRO HD3 H -2.194 -14.290 12.010 1.00 . A A . 24 PRO HD3 1 1
3 4038 1 1 24 PRO HG2 H -3.893 -16.110 10.431 1.00 . A A . 24 PRO HG2 1 1
3 4039 1 1 24 PRO HG3 H -2.169 -16.233 10.821 1.00 . A A . 24 PRO HG3 1 1
3 4040 1 1 24 PRO N N -3.205 -13.235 10.477 1.00 . A A . 24 PRO N 1 1
3 4041 1 1 24 PRO O O -5.130 -14.803 8.080 1.00 . A A . 24 PRO O 1 1
3 4042 1 1 25 SER C C -7.049 -11.148 7.509 1.00 . A A . 25 SER C 1 1
3 4043 1 1 25 SER CA C -6.733 -12.551 8.017 1.00 . A A . 25 SER CA 1 1
3 4044 1 1 25 SER CB C -7.741 -12.975 9.089 1.00 . A A . 25 SER CB 1 1
3 4045 1 1 25 SER H H -4.973 -11.806 8.919 1.00 . A A . 25 SER H 1 1
3 4046 1 1 25 SER HA H -6.797 -13.240 7.187 1.00 . A A . 25 SER HA 1 1
3 4047 1 1 25 SER HB2 H -8.738 -12.726 8.757 1.00 . A A . 25 SER HB2 1 1
3 4048 1 1 25 SER HB3 H -7.670 -14.040 9.248 1.00 . A A . 25 SER HB3 1 1
3 4049 1 1 25 SER HG H -7.457 -11.359 10.152 1.00 . A A . 25 SER HG 1 1
3 4050 1 1 25 SER N N -5.377 -12.618 8.541 1.00 . A A . 25 SER N 1 1
3 4051 1 1 25 SER O O -6.793 -10.159 8.199 1.00 . A A . 25 SER O 1 1
3 4052 1 1 25 SER OG O -7.490 -12.309 10.318 1.00 . A A . 25 SER OG 1 1
3 4053 1 1 26 SER C C -9.464 -9.682 5.593 1.00 . A A . 26 SER C 1 1
3 4054 1 1 26 SER CA C -7.946 -9.798 5.706 1.00 . A A . 26 SER CA 1 1
3 4055 1 1 26 SER CB C -7.304 -9.681 4.319 1.00 . A A . 26 SER CB 1 1
3 4056 1 1 26 SER H H -7.773 -11.892 5.800 1.00 . A A . 26 SER H 1 1
3 4057 1 1 26 SER HA H -7.573 -9.006 6.339 1.00 . A A . 26 SER HA 1 1
3 4058 1 1 26 SER HB2 H -7.535 -8.712 3.900 1.00 . A A . 26 SER HB2 1 1
3 4059 1 1 26 SER HB3 H -6.233 -9.786 4.411 1.00 . A A . 26 SER HB3 1 1
3 4060 1 1 26 SER N N -7.591 -11.068 6.307 1.00 . A A . 26 SER N 1 1
3 4061 1 1 26 SER O O -10.201 -10.539 6.095 1.00 . A A . 26 SER O 1 1
3 4062 1 1 26 SER OG O -7.793 -10.693 3.436 1.00 . A A . 26 SER OG 1 1
3 4063 1 1 27 TRP C C -11.851 -9.241 3.542 1.00 . A A . 27 TRP C 1 1
3 4064 1 1 27 TRP CA C -11.369 -8.446 4.760 1.00 . A A . 27 TRP CA 1 1
3 4065 1 1 27 TRP CB C -11.720 -6.948 4.614 1.00 . A A . 27 TRP CB 1 1
3 4066 1 1 27 TRP CD1 C -10.554 -6.296 2.409 1.00 . A A . 27 TRP CD1 1 1
3 4067 1 1 27 TRP CD2 C -12.760 -5.927 2.438 1.00 . A A . 27 TRP CD2 1 1
3 4068 1 1 27 TRP CE2 C -12.260 -5.542 1.185 1.00 . A A . 27 TRP CE2 1 1
3 4069 1 1 27 TRP CE3 C -14.124 -5.784 2.690 1.00 . A A . 27 TRP CE3 1 1
3 4070 1 1 27 TRP CG C -11.658 -6.418 3.205 1.00 . A A . 27 TRP CG 1 1
3 4071 1 1 27 TRP CH2 C -14.405 -4.894 0.459 1.00 . A A . 27 TRP CH2 1 1
3 4072 1 1 27 TRP CZ2 C -13.076 -5.023 0.185 1.00 . A A . 27 TRP CZ2 1 1
3 4073 1 1 27 TRP CZ3 C -14.931 -5.268 1.697 1.00 . A A . 27 TRP CZ3 1 1
3 4074 1 1 27 TRP H H -9.313 -7.958 4.581 1.00 . A A . 27 TRP H 1 1
3 4075 1 1 27 TRP HA H -11.860 -8.837 5.639 1.00 . A A . 27 TRP HA 1 1
3 4076 1 1 27 TRP HB2 H -12.722 -6.788 4.978 1.00 . A A . 27 TRP HB2 1 1
3 4077 1 1 27 TRP HB3 H -11.035 -6.372 5.218 1.00 . A A . 27 TRP HB3 1 1
3 4078 1 1 27 TRP HD1 H -9.555 -6.579 2.704 1.00 . A A . 27 TRP HD1 1 1
3 4079 1 1 27 TRP HE1 H -10.305 -5.601 0.436 1.00 . A A . 27 TRP HE1 1 1
3 4080 1 1 27 TRP HE3 H -14.551 -6.067 3.641 1.00 . A A . 27 TRP HE3 1 1
3 4081 1 1 27 TRP HH2 H -15.075 -4.494 -0.288 1.00 . A A . 27 TRP HH2 1 1
3 4082 1 1 27 TRP HZ2 H -12.685 -4.729 -0.779 1.00 . A A . 27 TRP HZ2 1 1
3 4083 1 1 27 TRP HZ3 H -15.989 -5.149 1.873 1.00 . A A . 27 TRP HZ3 1 1
3 4084 1 1 27 TRP N N -9.939 -8.631 4.941 1.00 . A A . 27 TRP N 1 1
3 4085 1 1 27 TRP NE1 N -10.913 -5.777 1.191 1.00 . A A . 27 TRP NE1 1 1
3 4086 1 1 27 TRP O O -13.046 -9.286 3.241 1.00 . A A . 27 TRP O 1 1
3 4087 1 1 28 ARG C C -10.999 -12.148 1.954 1.00 . A A . 28 ARG C 1 1
3 4088 1 1 28 ARG CA C -11.229 -10.673 1.677 1.00 . A A . 28 ARG CA 1 1
3 4089 1 1 28 ARG CB C -10.400 -10.239 0.464 1.00 . A A . 28 ARG CB 1 1
3 4090 1 1 28 ARG CD C -12.135 -8.750 -0.637 1.00 . A A . 28 ARG CD 1 1
3 4091 1 1 28 ARG CG C -10.722 -8.843 -0.061 1.00 . A A . 28 ARG CG 1 1
3 4092 1 1 28 ARG CZ C -14.479 -8.593 0.163 1.00 . A A . 28 ARG CZ 1 1
3 4093 1 1 28 ARG H H -9.972 -9.785 3.129 1.00 . A A . 28 ARG H 1 1
3 4094 1 1 28 ARG HA H -12.273 -10.528 1.453 1.00 . A A . 28 ARG HA 1 1
3 4095 1 1 28 ARG HB2 H -9.355 -10.260 0.737 1.00 . A A . 28 ARG HB2 1 1
3 4096 1 1 28 ARG HB3 H -10.565 -10.947 -0.335 1.00 . A A . 28 ARG HB3 1 1
3 4097 1 1 28 ARG HD2 H -12.219 -7.833 -1.203 1.00 . A A . 28 ARG HD2 1 1
3 4098 1 1 28 ARG HD3 H -12.293 -9.590 -1.297 1.00 . A A . 28 ARG HD3 1 1
3 4099 1 1 28 ARG HE H -12.879 -8.890 1.330 1.00 . A A . 28 ARG HE 1 1
3 4100 1 1 28 ARG HG2 H -10.633 -8.137 0.751 1.00 . A A . 28 ARG HG2 1 1
3 4101 1 1 28 ARG HG3 H -10.009 -8.590 -0.833 1.00 . A A . 28 ARG HG3 1 1
3 4102 1 1 28 ARG HH11 H -14.274 -8.374 -1.847 1.00 . A A . 28 ARG HH11 1 1
3 4103 1 1 28 ARG HH12 H -15.895 -8.269 -1.255 1.00 . A A . 28 ARG HH12 1 1
3 4104 1 1 28 ARG HH21 H -15.029 -8.741 2.111 1.00 . A A . 28 ARG HH21 1 1
3 4105 1 1 28 ARG HH22 H -16.325 -8.488 0.993 1.00 . A A . 28 ARG HH22 1 1
3 4106 1 1 28 ARG N N -10.909 -9.868 2.845 1.00 . A A . 28 ARG N 1 1
3 4107 1 1 28 ARG NE N -13.175 -8.758 0.401 1.00 . A A . 28 ARG NE 1 1
3 4108 1 1 28 ARG NH1 N -14.915 -8.399 -1.076 1.00 . A A . 28 ARG NH1 1 1
3 4109 1 1 28 ARG NH2 N -15.343 -8.608 1.167 1.00 . A A . 28 ARG NH2 1 1
3 4110 1 1 28 ARG O O -11.767 -12.996 1.509 1.00 . A A . 28 ARG O 1 1
3 4111 1 1 29 GLN C C -9.440 -14.030 4.495 1.00 . A A . 29 GLN C 1 1
3 4112 1 1 29 GLN CA C -9.625 -13.835 2.990 1.00 . A A . 29 GLN CA 1 1
3 4113 1 1 29 GLN CB C -8.360 -14.255 2.228 1.00 . A A . 29 GLN CB 1 1
3 4114 1 1 29 GLN CD C -9.088 -16.608 1.580 1.00 . A A . 29 GLN CD 1 1
3 4115 1 1 29 GLN CG C -8.047 -15.746 2.284 1.00 . A A . 29 GLN CG 1 1
3 4116 1 1 29 GLN H H -9.357 -11.744 3.029 1.00 . A A . 29 GLN H 1 1
3 4117 1 1 29 GLN HA H -10.449 -14.448 2.659 1.00 . A A . 29 GLN HA 1 1
3 4118 1 1 29 GLN HB2 H -8.475 -13.978 1.190 1.00 . A A . 29 GLN HB2 1 1
3 4119 1 1 29 GLN HB3 H -7.517 -13.718 2.638 1.00 . A A . 29 GLN HB3 1 1
3 4120 1 1 29 GLN HE21 H -7.701 -17.949 1.117 1.00 . A A . 29 GLN HE21 1 1
3 4121 1 1 29 GLN HE22 H -9.306 -18.301 0.580 1.00 . A A . 29 GLN HE22 1 1
3 4122 1 1 29 GLN HG2 H -7.090 -15.917 1.815 1.00 . A A . 29 GLN HG2 1 1
3 4123 1 1 29 GLN HG3 H -7.995 -16.047 3.320 1.00 . A A . 29 GLN HG3 1 1
3 4124 1 1 29 GLN N N -9.945 -12.456 2.687 1.00 . A A . 29 GLN N 1 1
3 4125 1 1 29 GLN NE2 N -8.654 -17.730 1.039 1.00 . A A . 29 GLN NE2 1 1
3 4126 1 1 29 GLN O O -8.618 -13.359 5.122 1.00 . A A . 29 GLN O 1 1
3 4127 1 1 29 GLN OE1 O -10.270 -16.266 1.521 1.00 . A A . 29 GLN OE1 1 1
3 4128 1 1 30 GLU C C -8.897 -16.053 6.838 1.00 . A A . 30 GLU C 1 1
3 4129 1 1 30 GLU CA C -10.137 -15.230 6.506 1.00 . A A . 30 GLU CA 1 1
3 4130 1 1 30 GLU CB C -11.392 -15.972 6.978 1.00 . A A . 30 GLU CB 1 1
3 4131 1 1 30 GLU CD C -12.654 -14.023 7.948 1.00 . A A . 30 GLU CD 1 1
3 4132 1 1 30 GLU CG C -12.663 -15.142 6.932 1.00 . A A . 30 GLU CG 1 1
3 4133 1 1 30 GLU H H -10.844 -15.454 4.517 1.00 . A A . 30 GLU H 1 1
3 4134 1 1 30 GLU HA H -10.074 -14.285 7.025 1.00 . A A . 30 GLU HA 1 1
3 4135 1 1 30 GLU HB2 H -11.536 -16.842 6.358 1.00 . A A . 30 GLU HB2 1 1
3 4136 1 1 30 GLU HB3 H -11.238 -16.295 7.997 1.00 . A A . 30 GLU HB3 1 1
3 4137 1 1 30 GLU HG2 H -12.763 -14.713 5.946 1.00 . A A . 30 GLU HG2 1 1
3 4138 1 1 30 GLU HG3 H -13.506 -15.787 7.131 1.00 . A A . 30 GLU HG3 1 1
3 4139 1 1 30 GLU N N -10.210 -14.948 5.071 1.00 . A A . 30 GLU N 1 1
3 4140 1 1 30 GLU O O -8.474 -16.127 7.996 1.00 . A A . 30 GLU O 1 1
3 4141 1 1 30 GLU OE1 O -12.854 -14.306 9.147 1.00 . A A . 30 GLU OE1 1 1
3 4142 1 1 30 GLU OE2 O -12.437 -12.858 7.559 1.00 . A A . 30 GLU OE2 1 1
3 4143 1 1 31 LYS C C -6.021 -17.058 5.051 1.00 . A A . 31 LYS C 1 1
3 4144 1 1 31 LYS CA C -7.139 -17.484 6.001 1.00 . A A . 31 LYS CA 1 1
3 4145 1 1 31 LYS CB C -7.470 -18.976 5.812 1.00 . A A . 31 LYS CB 1 1
3 4146 1 1 31 LYS CD C -8.390 -20.795 4.319 1.00 . A A . 31 LYS CD 1 1
3 4147 1 1 31 LYS CE C -7.076 -21.557 4.229 1.00 . A A . 31 LYS CE 1 1
3 4148 1 1 31 LYS CG C -8.165 -19.301 4.491 1.00 . A A . 31 LYS CG 1 1
3 4149 1 1 31 LYS H H -8.708 -16.576 4.926 1.00 . A A . 31 LYS H 1 1
3 4150 1 1 31 LYS HA H -6.796 -17.337 7.015 1.00 . A A . 31 LYS HA 1 1
3 4151 1 1 31 LYS HB2 H -6.554 -19.541 5.858 1.00 . A A . 31 LYS HB2 1 1
3 4152 1 1 31 LYS HB3 H -8.115 -19.291 6.619 1.00 . A A . 31 LYS HB3 1 1
3 4153 1 1 31 LYS HD2 H -8.950 -21.164 5.163 1.00 . A A . 31 LYS HD2 1 1
3 4154 1 1 31 LYS HD3 H -8.955 -20.959 3.413 1.00 . A A . 31 LYS HD3 1 1
3 4155 1 1 31 LYS HE2 H -6.492 -21.150 3.418 1.00 . A A . 31 LYS HE2 1 1
3 4156 1 1 31 LYS HE3 H -6.539 -21.435 5.156 1.00 . A A . 31 LYS HE3 1 1
3 4157 1 1 31 LYS HG2 H -9.121 -18.802 4.468 1.00 . A A . 31 LYS HG2 1 1
3 4158 1 1 31 LYS HG3 H -7.552 -18.940 3.678 1.00 . A A . 31 LYS HG3 1 1
3 4159 1 1 31 LYS HZ1 H -6.381 -23.492 3.914 1.00 . A A . 31 LYS HZ1 1 1
3 4160 1 1 31 LYS HZ2 H -7.813 -23.138 3.096 1.00 . A A . 31 LYS HZ2 1 1
3 4161 1 1 31 LYS HZ3 H -7.841 -23.421 4.763 1.00 . A A . 31 LYS HZ3 1 1
3 4162 1 1 31 LYS N N -8.322 -16.670 5.822 1.00 . A A . 31 LYS N 1 1
3 4163 1 1 31 LYS NZ N -7.295 -23.000 3.986 1.00 . A A . 31 LYS NZ 1 1
3 4164 1 1 31 LYS O O -5.983 -17.462 3.888 1.00 . A A . 31 LYS O 1 1
3 4165 1 1 32 ILE C C -2.924 -16.865 4.779 1.00 . A A . 32 ILE C 1 1
3 4166 1 1 32 ILE CA C -4.005 -15.793 4.734 1.00 . A A . 32 ILE CA 1 1
3 4167 1 1 32 ILE CB C -3.435 -14.434 5.215 1.00 . A A . 32 ILE CB 1 1
3 4168 1 1 32 ILE CD1 C -4.996 -13.091 3.687 1.00 . A A . 32 ILE CD1 1 1
3 4169 1 1 32 ILE CG1 C -4.502 -13.333 5.100 1.00 . A A . 32 ILE CG1 1 1
3 4170 1 1 32 ILE CG2 C -2.197 -14.055 4.417 1.00 . A A . 32 ILE CG2 1 1
3 4171 1 1 32 ILE H H -5.232 -15.876 6.448 1.00 . A A . 32 ILE H 1 1
3 4172 1 1 32 ILE HA H -4.343 -15.688 3.714 1.00 . A A . 32 ILE HA 1 1
3 4173 1 1 32 ILE HB H -3.148 -14.535 6.251 1.00 . A A . 32 ILE HB 1 1
3 4174 1 1 32 ILE HD11 H -4.166 -12.812 3.057 1.00 . A A . 32 ILE HD11 1 1
3 4175 1 1 32 ILE HD12 H -5.726 -12.296 3.694 1.00 . A A . 32 ILE HD12 1 1
3 4176 1 1 32 ILE HD13 H -5.451 -13.993 3.305 1.00 . A A . 32 ILE HD13 1 1
3 4177 1 1 32 ILE HG12 H -5.355 -13.610 5.702 1.00 . A A . 32 ILE HG12 1 1
3 4178 1 1 32 ILE HG13 H -4.092 -12.407 5.475 1.00 . A A . 32 ILE HG13 1 1
3 4179 1 1 32 ILE HG21 H -2.474 -13.897 3.386 1.00 . A A . 32 ILE HG21 1 1
3 4180 1 1 32 ILE HG22 H -1.470 -14.852 4.477 1.00 . A A . 32 ILE HG22 1 1
3 4181 1 1 32 ILE HG23 H -1.771 -13.148 4.819 1.00 . A A . 32 ILE HG23 1 1
3 4182 1 1 32 ILE N N -5.132 -16.219 5.532 1.00 . A A . 32 ILE N 1 1
3 4183 1 1 32 ILE O O -2.180 -16.983 5.759 1.00 . A A . 32 ILE O 1 1
3 4184 1 1 33 THR C C -0.683 -18.312 2.892 1.00 . A A . 33 THR C 1 1
3 4185 1 1 33 THR CA C -1.928 -18.756 3.660 1.00 . A A . 33 THR CA 1 1
3 4186 1 1 33 THR CB C -2.566 -19.981 2.969 1.00 . A A . 33 THR CB 1 1
3 4187 1 1 33 THR CG2 C -1.751 -21.240 3.233 1.00 . A A . 33 THR CG2 1 1
3 4188 1 1 33 THR H H -3.514 -17.540 3.005 1.00 . A A . 33 THR H 1 1
3 4189 1 1 33 THR HA H -1.645 -19.036 4.665 1.00 . A A . 33 THR HA 1 1
3 4190 1 1 33 THR HB H -2.608 -19.803 1.905 1.00 . A A . 33 THR HB 1 1
3 4191 1 1 33 THR HG1 H -3.905 -19.998 4.423 1.00 . A A . 33 THR HG1 1 1
3 4192 1 1 33 THR HG21 H -0.750 -21.109 2.850 1.00 . A A . 33 THR HG21 1 1
3 4193 1 1 33 THR HG22 H -2.218 -22.081 2.742 1.00 . A A . 33 THR HG22 1 1
3 4194 1 1 33 THR HG23 H -1.707 -21.424 4.296 1.00 . A A . 33 THR HG23 1 1
3 4195 1 1 33 THR N N -2.880 -17.672 3.743 1.00 . A A . 33 THR N 1 1
3 4196 1 1 33 THR O O 0.385 -18.923 3.003 1.00 . A A . 33 THR O 1 1
3 4197 1 1 33 THR OG1 O -3.901 -20.171 3.471 1.00 . A A . 33 THR OG1 1 1
3 4198 1 1 34 ARG C C 1.381 -16.191 2.264 1.00 . A A . 34 ARG C 1 1
3 4199 1 1 34 ARG CA C 0.273 -16.697 1.339 1.00 . A A . 34 ARG CA 1 1
3 4200 1 1 34 ARG CB C -0.219 -15.559 0.429 1.00 . A A . 34 ARG CB 1 1
3 4201 1 1 34 ARG CD C -1.223 -13.252 0.265 1.00 . A A . 34 ARG CD 1 1
3 4202 1 1 34 ARG CG C -0.674 -14.321 1.188 1.00 . A A . 34 ARG CG 1 1
3 4203 1 1 34 ARG CZ C -3.633 -12.946 -0.220 1.00 . A A . 34 ARG CZ 1 1
3 4204 1 1 34 ARG H H -1.707 -16.803 2.077 1.00 . A A . 34 ARG H 1 1
3 4205 1 1 34 ARG HA H 0.669 -17.494 0.726 1.00 . A A . 34 ARG HA 1 1
3 4206 1 1 34 ARG HB2 H 0.583 -15.272 -0.234 1.00 . A A . 34 ARG HB2 1 1
3 4207 1 1 34 ARG HB3 H -1.049 -15.919 -0.160 1.00 . A A . 34 ARG HB3 1 1
3 4208 1 1 34 ARG HD2 H -1.363 -12.344 0.832 1.00 . A A . 34 ARG HD2 1 1
3 4209 1 1 34 ARG HD3 H -0.506 -13.074 -0.523 1.00 . A A . 34 ARG HD3 1 1
3 4210 1 1 34 ARG HE H -2.505 -14.480 -0.859 1.00 . A A . 34 ARG HE 1 1
3 4211 1 1 34 ARG HG2 H -1.447 -14.610 1.883 1.00 . A A . 34 ARG HG2 1 1
3 4212 1 1 34 ARG HG3 H 0.168 -13.919 1.734 1.00 . A A . 34 ARG HG3 1 1
3 4213 1 1 34 ARG HH11 H -2.841 -11.490 0.954 1.00 . A A . 34 ARG HH11 1 1
3 4214 1 1 34 ARG HH12 H -4.518 -11.297 0.585 1.00 . A A . 34 ARG HH12 1 1
3 4215 1 1 34 ARG HH21 H -4.728 -14.229 -1.340 1.00 . A A . 34 ARG HH21 1 1
3 4216 1 1 34 ARG HH22 H -5.594 -12.861 -0.737 1.00 . A A . 34 ARG HH22 1 1
3 4217 1 1 34 ARG N N -0.829 -17.239 2.121 1.00 . A A . 34 ARG N 1 1
3 4218 1 1 34 ARG NE N -2.498 -13.644 -0.334 1.00 . A A . 34 ARG NE 1 1
3 4219 1 1 34 ARG NH1 N -3.664 -11.822 0.496 1.00 . A A . 34 ARG NH1 1 1
3 4220 1 1 34 ARG NH2 N -4.735 -13.378 -0.809 1.00 . A A . 34 ARG NH2 1 1
3 4221 1 1 34 ARG O O 1.116 -15.523 3.267 1.00 . A A . 34 ARG O 1 1
3 4222 1 1 35 THR C C 4.384 -14.840 2.112 1.00 . A A . 35 THR C 1 1
3 4223 1 1 35 THR CA C 3.727 -16.088 2.740 1.00 . A A . 35 THR CA 1 1
3 4224 1 1 35 THR CB C 4.758 -17.234 2.926 1.00 . A A . 35 THR CB 1 1
3 4225 1 1 35 THR CG2 C 5.310 -17.694 1.586 1.00 . A A . 35 THR CG2 1 1
3 4226 1 1 35 THR H H 2.763 -17.075 1.149 1.00 . A A . 35 THR H 1 1
3 4227 1 1 35 THR HA H 3.340 -15.813 3.712 1.00 . A A . 35 THR HA 1 1
3 4228 1 1 35 THR HB H 4.252 -18.067 3.392 1.00 . A A . 35 THR HB 1 1
3 4229 1 1 35 THR HG1 H 6.662 -17.192 3.459 1.00 . A A . 35 THR HG1 1 1
3 4230 1 1 35 THR HG21 H 6.053 -18.460 1.749 1.00 . A A . 35 THR HG21 1 1
3 4231 1 1 35 THR HG22 H 5.761 -16.855 1.075 1.00 . A A . 35 THR HG22 1 1
3 4232 1 1 35 THR HG23 H 4.506 -18.094 0.986 1.00 . A A . 35 THR HG23 1 1
3 4233 1 1 35 THR N N 2.604 -16.521 1.943 1.00 . A A . 35 THR N 1 1
3 4234 1 1 35 THR O O 3.873 -14.296 1.130 1.00 . A A . 35 THR O 1 1
3 4235 1 1 35 THR OG1 O 5.832 -16.817 3.782 1.00 . A A . 35 THR OG1 1 1
3 4236 1 1 36 LYS C C 6.504 -13.223 0.736 1.00 . A A . 36 LYS C 1 1
3 4237 1 1 36 LYS CA C 6.215 -13.200 2.239 1.00 . A A . 36 LYS CA 1 1
3 4238 1 1 36 LYS CB C 7.525 -13.038 3.016 1.00 . A A . 36 LYS CB 1 1
3 4239 1 1 36 LYS CD C 9.698 -11.803 3.285 1.00 . A A . 36 LYS CD 1 1
3 4240 1 1 36 LYS CE C 10.528 -10.615 2.827 1.00 . A A . 36 LYS CE 1 1
3 4241 1 1 36 LYS CG C 8.345 -11.827 2.596 1.00 . A A . 36 LYS CG 1 1
3 4242 1 1 36 LYS H H 5.875 -14.923 3.435 1.00 . A A . 36 LYS H 1 1
3 4243 1 1 36 LYS HA H 5.583 -12.350 2.453 1.00 . A A . 36 LYS HA 1 1
3 4244 1 1 36 LYS HB2 H 7.296 -12.943 4.068 1.00 . A A . 36 LYS HB2 1 1
3 4245 1 1 36 LYS HB3 H 8.128 -13.921 2.870 1.00 . A A . 36 LYS HB3 1 1
3 4246 1 1 36 LYS HD2 H 9.547 -11.735 4.351 1.00 . A A . 36 LYS HD2 1 1
3 4247 1 1 36 LYS HD3 H 10.229 -12.714 3.051 1.00 . A A . 36 LYS HD3 1 1
3 4248 1 1 36 LYS HE2 H 10.634 -10.656 1.753 1.00 . A A . 36 LYS HE2 1 1
3 4249 1 1 36 LYS HE3 H 10.011 -9.706 3.100 1.00 . A A . 36 LYS HE3 1 1
3 4250 1 1 36 LYS HG2 H 8.497 -11.861 1.527 1.00 . A A . 36 LYS HG2 1 1
3 4251 1 1 36 LYS HG3 H 7.802 -10.930 2.855 1.00 . A A . 36 LYS HG3 1 1
3 4252 1 1 36 LYS HZ1 H 12.420 -9.789 3.099 1.00 . A A . 36 LYS HZ1 1 1
3 4253 1 1 36 LYS HZ2 H 12.390 -11.473 3.185 1.00 . A A . 36 LYS HZ2 1 1
3 4254 1 1 36 LYS HZ3 H 11.804 -10.551 4.476 1.00 . A A . 36 LYS HZ3 1 1
3 4255 1 1 36 LYS N N 5.504 -14.403 2.685 1.00 . A A . 36 LYS N 1 1
3 4256 1 1 36 LYS NZ N 11.876 -10.607 3.442 1.00 . A A . 36 LYS NZ 1 1
3 4257 1 1 36 LYS O O 6.096 -12.319 0.008 1.00 . A A . 36 LYS O 1 1
3 4258 1 1 37 GLU C C 6.334 -14.416 -2.026 1.00 . A A . 37 GLU C 1 1
3 4259 1 1 37 GLU CA C 7.567 -14.382 -1.127 1.00 . A A . 37 GLU CA 1 1
3 4260 1 1 37 GLU CB C 8.424 -15.623 -1.359 1.00 . A A . 37 GLU CB 1 1
3 4261 1 1 37 GLU CD C 10.637 -16.773 -0.995 1.00 . A A . 37 GLU CD 1 1
3 4262 1 1 37 GLU CG C 9.782 -15.568 -0.678 1.00 . A A . 37 GLU CG 1 1
3 4263 1 1 37 GLU H H 7.485 -14.959 0.914 1.00 . A A . 37 GLU H 1 1
3 4264 1 1 37 GLU HA H 8.150 -13.510 -1.386 1.00 . A A . 37 GLU HA 1 1
3 4265 1 1 37 GLU HB2 H 7.895 -16.487 -0.985 1.00 . A A . 37 GLU HB2 1 1
3 4266 1 1 37 GLU HB3 H 8.584 -15.743 -2.420 1.00 . A A . 37 GLU HB3 1 1
3 4267 1 1 37 GLU HG2 H 10.302 -14.682 -1.010 1.00 . A A . 37 GLU HG2 1 1
3 4268 1 1 37 GLU HG3 H 9.636 -15.518 0.391 1.00 . A A . 37 GLU HG3 1 1
3 4269 1 1 37 GLU N N 7.203 -14.260 0.283 1.00 . A A . 37 GLU N 1 1
3 4270 1 1 37 GLU O O 6.328 -13.826 -3.105 1.00 . A A . 37 GLU O 1 1
3 4271 1 1 37 GLU OE1 O 11.242 -16.802 -2.091 1.00 . A A . 37 GLU OE1 1 1
3 4272 1 1 37 GLU OE2 O 10.707 -17.704 -0.159 1.00 . A A . 37 GLU OE2 1 1
3 4273 1 1 38 GLU C C 3.377 -13.838 -2.457 1.00 . A A . 38 GLU C 1 1
3 4274 1 1 38 GLU CA C 4.051 -15.194 -2.326 1.00 . A A . 38 GLU CA 1 1
3 4275 1 1 38 GLU CB C 3.107 -16.187 -1.661 1.00 . A A . 38 GLU CB 1 1
3 4276 1 1 38 GLU CD C 4.016 -18.143 -2.947 1.00 . A A . 38 GLU CD 1 1
3 4277 1 1 38 GLU CG C 3.666 -17.591 -1.587 1.00 . A A . 38 GLU CG 1 1
3 4278 1 1 38 GLU H H 5.353 -15.514 -0.687 1.00 . A A . 38 GLU H 1 1
3 4279 1 1 38 GLU HA H 4.302 -15.556 -3.311 1.00 . A A . 38 GLU HA 1 1
3 4280 1 1 38 GLU HB2 H 2.902 -15.851 -0.655 1.00 . A A . 38 GLU HB2 1 1
3 4281 1 1 38 GLU HB3 H 2.183 -16.218 -2.216 1.00 . A A . 38 GLU HB3 1 1
3 4282 1 1 38 GLU HG2 H 4.560 -17.576 -0.982 1.00 . A A . 38 GLU HG2 1 1
3 4283 1 1 38 GLU HG3 H 2.931 -18.235 -1.129 1.00 . A A . 38 GLU HG3 1 1
3 4284 1 1 38 GLU N N 5.290 -15.085 -1.564 1.00 . A A . 38 GLU N 1 1
3 4285 1 1 38 GLU O O 2.957 -13.444 -3.545 1.00 . A A . 38 GLU O 1 1
3 4286 1 1 38 GLU OE1 O 3.102 -18.606 -3.653 1.00 . A A . 38 GLU OE1 1 1
3 4287 1 1 38 GLU OE2 O 5.208 -18.110 -3.316 1.00 . A A . 38 GLU OE2 1 1
3 4288 1 1 39 ALA C C 3.499 -10.856 -2.199 1.00 . A A . 39 ALA C 1 1
3 4289 1 1 39 ALA CA C 2.691 -11.808 -1.334 1.00 . A A . 39 ALA CA 1 1
3 4290 1 1 39 ALA CB C 2.598 -11.284 0.092 1.00 . A A . 39 ALA CB 1 1
3 4291 1 1 39 ALA H H 3.635 -13.504 -0.506 1.00 . A A . 39 ALA H 1 1
3 4292 1 1 39 ALA HA H 1.691 -11.887 -1.735 1.00 . A A . 39 ALA HA 1 1
3 4293 1 1 39 ALA HB1 H 2.124 -10.314 0.090 1.00 . A A . 39 ALA HB1 1 1
3 4294 1 1 39 ALA HB2 H 3.591 -11.200 0.510 1.00 . A A . 39 ALA HB2 1 1
3 4295 1 1 39 ALA HB3 H 2.014 -11.969 0.690 1.00 . A A . 39 ALA HB3 1 1
3 4296 1 1 39 ALA N N 3.287 -13.127 -1.347 1.00 . A A . 39 ALA N 1 1
3 4297 1 1 39 ALA O O 2.944 -10.018 -2.902 1.00 . A A . 39 ALA O 1 1
3 4298 1 1 40 LEU C C 5.499 -10.361 -4.426 1.00 . A A . 40 LEU C 1 1
3 4299 1 1 40 LEU CA C 5.719 -10.179 -2.927 1.00 . A A . 40 LEU CA 1 1
3 4300 1 1 40 LEU CB C 7.168 -10.490 -2.559 1.00 . A A . 40 LEU CB 1 1
3 4301 1 1 40 LEU CD1 C 7.971 -8.146 -2.911 1.00 . A A . 40 LEU CD1 1 1
3 4302 1 1 40 LEU CD2 C 9.608 -10.021 -2.764 1.00 . A A . 40 LEU CD2 1 1
3 4303 1 1 40 LEU CG C 8.223 -9.613 -3.221 1.00 . A A . 40 LEU CG 1 1
3 4304 1 1 40 LEU H H 5.190 -11.716 -1.579 1.00 . A A . 40 LEU H 1 1
3 4305 1 1 40 LEU HA H 5.510 -9.152 -2.671 1.00 . A A . 40 LEU HA 1 1
3 4306 1 1 40 LEU HB2 H 7.271 -10.393 -1.488 1.00 . A A . 40 LEU HB2 1 1
3 4307 1 1 40 LEU HB3 H 7.369 -11.518 -2.827 1.00 . A A . 40 LEU HB3 1 1
3 4308 1 1 40 LEU HD11 H 7.940 -8.004 -1.841 1.00 . A A . 40 LEU HD11 1 1
3 4309 1 1 40 LEU HD12 H 7.029 -7.842 -3.343 1.00 . A A . 40 LEU HD12 1 1
3 4310 1 1 40 LEU HD13 H 8.766 -7.549 -3.329 1.00 . A A . 40 LEU HD13 1 1
3 4311 1 1 40 LEU HD21 H 10.342 -9.376 -3.223 1.00 . A A . 40 LEU HD21 1 1
3 4312 1 1 40 LEU HD22 H 9.797 -11.044 -3.054 1.00 . A A . 40 LEU HD22 1 1
3 4313 1 1 40 LEU HD23 H 9.673 -9.934 -1.690 1.00 . A A . 40 LEU HD23 1 1
3 4314 1 1 40 LEU HG H 8.170 -9.741 -4.293 1.00 . A A . 40 LEU HG 1 1
3 4315 1 1 40 LEU N N 4.813 -11.014 -2.157 1.00 . A A . 40 LEU N 1 1
3 4316 1 1 40 LEU O O 5.504 -9.384 -5.186 1.00 . A A . 40 LEU O 1 1
3 4317 1 1 41 GLU C C 3.732 -11.265 -6.682 1.00 . A A . 41 GLU C 1 1
3 4318 1 1 41 GLU CA C 5.039 -11.904 -6.252 1.00 . A A . 41 GLU CA 1 1
3 4319 1 1 41 GLU CB C 4.988 -13.414 -6.482 1.00 . A A . 41 GLU CB 1 1
3 4320 1 1 41 GLU CD C 7.330 -13.722 -7.370 1.00 . A A . 41 GLU CD 1 1
3 4321 1 1 41 GLU CG C 6.327 -14.102 -6.301 1.00 . A A . 41 GLU CG 1 1
3 4322 1 1 41 GLU H H 5.354 -12.345 -4.203 1.00 . A A . 41 GLU H 1 1
3 4323 1 1 41 GLU HA H 5.842 -11.485 -6.839 1.00 . A A . 41 GLU HA 1 1
3 4324 1 1 41 GLU HB2 H 4.286 -13.847 -5.787 1.00 . A A . 41 GLU HB2 1 1
3 4325 1 1 41 GLU HB3 H 4.644 -13.600 -7.490 1.00 . A A . 41 GLU HB3 1 1
3 4326 1 1 41 GLU HG2 H 6.730 -13.826 -5.337 1.00 . A A . 41 GLU HG2 1 1
3 4327 1 1 41 GLU HG3 H 6.172 -15.170 -6.333 1.00 . A A . 41 GLU HG3 1 1
3 4328 1 1 41 GLU N N 5.308 -11.606 -4.849 1.00 . A A . 41 GLU N 1 1
3 4329 1 1 41 GLU O O 3.608 -10.767 -7.806 1.00 . A A . 41 GLU O 1 1
3 4330 1 1 41 GLU OE1 O 7.768 -12.557 -7.402 1.00 . A A . 41 GLU OE1 1 1
3 4331 1 1 41 GLU OE2 O 7.700 -14.599 -8.183 1.00 . A A . 41 GLU OE2 1 1
3 4332 1 1 42 LEU C C 1.653 -9.145 -6.175 1.00 . A A . 42 LEU C 1 1
3 4333 1 1 42 LEU CA C 1.481 -10.650 -6.041 1.00 . A A . 42 LEU CA 1 1
3 4334 1 1 42 LEU CB C 0.481 -10.972 -4.925 1.00 . A A . 42 LEU CB 1 1
3 4335 1 1 42 LEU CD1 C -0.809 -12.633 -3.566 1.00 . A A . 42 LEU CD1 1 1
3 4336 1 1 42 LEU CD2 C -0.432 -13.054 -6.000 1.00 . A A . 42 LEU CD2 1 1
3 4337 1 1 42 LEU CG C 0.151 -12.454 -4.726 1.00 . A A . 42 LEU CG 1 1
3 4338 1 1 42 LEU H H 2.916 -11.721 -4.920 1.00 . A A . 42 LEU H 1 1
3 4339 1 1 42 LEU HA H 1.107 -11.042 -6.973 1.00 . A A . 42 LEU HA 1 1
3 4340 1 1 42 LEU HB2 H 0.882 -10.590 -3.998 1.00 . A A . 42 LEU HB2 1 1
3 4341 1 1 42 LEU HB3 H -0.439 -10.450 -5.138 1.00 . A A . 42 LEU HB3 1 1
3 4342 1 1 42 LEU HD11 H -1.019 -13.685 -3.429 1.00 . A A . 42 LEU HD11 1 1
3 4343 1 1 42 LEU HD12 H -1.729 -12.107 -3.774 1.00 . A A . 42 LEU HD12 1 1
3 4344 1 1 42 LEU HD13 H -0.365 -12.236 -2.665 1.00 . A A . 42 LEU HD13 1 1
3 4345 1 1 42 LEU HD21 H -0.685 -14.089 -5.828 1.00 . A A . 42 LEU HD21 1 1
3 4346 1 1 42 LEU HD22 H 0.294 -12.989 -6.796 1.00 . A A . 42 LEU HD22 1 1
3 4347 1 1 42 LEU HD23 H -1.321 -12.509 -6.280 1.00 . A A . 42 LEU HD23 1 1
3 4348 1 1 42 LEU HG H 1.061 -12.987 -4.489 1.00 . A A . 42 LEU HG 1 1
3 4349 1 1 42 LEU N N 2.762 -11.273 -5.781 1.00 . A A . 42 LEU N 1 1
3 4350 1 1 42 LEU O O 1.174 -8.541 -7.136 1.00 . A A . 42 LEU O 1 1
3 4351 1 1 43 ILE C C 3.277 -6.669 -6.505 1.00 . A A . 43 ILE C 1 1
3 4352 1 1 43 ILE CA C 2.638 -7.114 -5.196 1.00 . A A . 43 ILE CA 1 1
3 4353 1 1 43 ILE CB C 3.573 -6.724 -4.014 1.00 . A A . 43 ILE CB 1 1
3 4354 1 1 43 ILE CD1 C 1.660 -6.090 -2.440 1.00 . A A . 43 ILE CD1 1 1
3 4355 1 1 43 ILE CG1 C 2.877 -6.961 -2.669 1.00 . A A . 43 ILE CG1 1 1
3 4356 1 1 43 ILE CG2 C 4.031 -5.271 -4.129 1.00 . A A . 43 ILE CG2 1 1
3 4357 1 1 43 ILE H H 2.713 -9.107 -4.474 1.00 . A A . 43 ILE H 1 1
3 4358 1 1 43 ILE HA H 1.698 -6.596 -5.075 1.00 . A A . 43 ILE HA 1 1
3 4359 1 1 43 ILE HB H 4.450 -7.349 -4.066 1.00 . A A . 43 ILE HB 1 1
3 4360 1 1 43 ILE HD11 H 1.248 -6.296 -1.463 1.00 . A A . 43 ILE HD11 1 1
3 4361 1 1 43 ILE HD12 H 0.917 -6.301 -3.194 1.00 . A A . 43 ILE HD12 1 1
3 4362 1 1 43 ILE HD13 H 1.947 -5.050 -2.497 1.00 . A A . 43 ILE HD13 1 1
3 4363 1 1 43 ILE HG12 H 2.556 -7.991 -2.615 1.00 . A A . 43 ILE HG12 1 1
3 4364 1 1 43 ILE HG13 H 3.578 -6.769 -1.871 1.00 . A A . 43 ILE HG13 1 1
3 4365 1 1 43 ILE HG21 H 3.167 -4.621 -4.143 1.00 . A A . 43 ILE HG21 1 1
3 4366 1 1 43 ILE HG22 H 4.593 -5.140 -5.041 1.00 . A A . 43 ILE HG22 1 1
3 4367 1 1 43 ILE HG23 H 4.653 -5.022 -3.283 1.00 . A A . 43 ILE HG23 1 1
3 4368 1 1 43 ILE N N 2.365 -8.552 -5.209 1.00 . A A . 43 ILE N 1 1
3 4369 1 1 43 ILE O O 2.778 -5.761 -7.168 1.00 . A A . 43 ILE O 1 1
3 4370 1 1 44 ASN C C 4.167 -7.136 -9.325 1.00 . A A . 44 ASN C 1 1
3 4371 1 1 44 ASN CA C 5.076 -6.993 -8.114 1.00 . A A . 44 ASN CA 1 1
3 4372 1 1 44 ASN CB C 6.334 -7.850 -8.281 1.00 . A A . 44 ASN CB 1 1
3 4373 1 1 44 ASN CG C 7.511 -7.333 -7.472 1.00 . A A . 44 ASN CG 1 1
3 4374 1 1 44 ASN H H 4.702 -8.059 -6.315 1.00 . A A . 44 ASN H 1 1
3 4375 1 1 44 ASN HA H 5.373 -5.957 -8.039 1.00 . A A . 44 ASN HA 1 1
3 4376 1 1 44 ASN HB2 H 6.120 -8.858 -7.959 1.00 . A A . 44 ASN HB2 1 1
3 4377 1 1 44 ASN HB3 H 6.614 -7.863 -9.322 1.00 . A A . 44 ASN HB3 1 1
3 4378 1 1 44 ASN HD21 H 7.034 -8.516 -5.952 1.00 . A A . 44 ASN HD21 1 1
3 4379 1 1 44 ASN HD22 H 8.436 -7.519 -5.732 1.00 . A A . 44 ASN HD22 1 1
3 4380 1 1 44 ASN N N 4.367 -7.327 -6.881 1.00 . A A . 44 ASN N 1 1
3 4381 1 1 44 ASN ND2 N 7.675 -7.838 -6.265 1.00 . A A . 44 ASN ND2 1 1
3 4382 1 1 44 ASN O O 4.194 -6.299 -10.233 1.00 . A A . 44 ASN O 1 1
3 4383 1 1 44 ASN OD1 O 8.274 -6.485 -7.939 1.00 . A A . 44 ASN OD1 1 1
3 4384 1 1 45 GLY C C 1.428 -7.250 -10.536 1.00 . A A . 45 GLY C 1 1
3 4385 1 1 45 GLY CA C 2.409 -8.399 -10.410 1.00 . A A . 45 GLY CA 1 1
3 4386 1 1 45 GLY H H 3.390 -8.828 -8.584 1.00 . A A . 45 GLY H 1 1
3 4387 1 1 45 GLY HA2 H 2.959 -8.497 -11.336 1.00 . A A . 45 GLY HA2 1 1
3 4388 1 1 45 GLY HA3 H 1.861 -9.309 -10.227 1.00 . A A . 45 GLY HA3 1 1
3 4389 1 1 45 GLY N N 3.349 -8.187 -9.326 1.00 . A A . 45 GLY N 1 1
3 4390 1 1 45 GLY O O 1.121 -6.801 -11.646 1.00 . A A . 45 GLY O 1 1
3 4391 1 1 46 TYR C C 0.719 -4.378 -9.857 1.00 . A A . 46 TYR C 1 1
3 4392 1 1 46 TYR CA C 0.019 -5.642 -9.391 1.00 . A A . 46 TYR CA 1 1
3 4393 1 1 46 TYR CB C -0.599 -5.433 -8.001 1.00 . A A . 46 TYR CB 1 1
3 4394 1 1 46 TYR CD1 C -2.401 -7.163 -8.377 1.00 . A A . 46 TYR CD1 1 1
3 4395 1 1 46 TYR CD2 C -1.309 -7.120 -6.259 1.00 . A A . 46 TYR CD2 1 1
3 4396 1 1 46 TYR CE1 C -3.176 -8.225 -7.961 1.00 . A A . 46 TYR CE1 1 1
3 4397 1 1 46 TYR CE2 C -2.083 -8.182 -5.835 1.00 . A A . 46 TYR CE2 1 1
3 4398 1 1 46 TYR CG C -1.454 -6.593 -7.535 1.00 . A A . 46 TYR CG 1 1
3 4399 1 1 46 TYR CZ C -3.013 -8.731 -6.691 1.00 . A A . 46 TYR CZ 1 1
3 4400 1 1 46 TYR H H 1.215 -7.172 -8.546 1.00 . A A . 46 TYR H 1 1
3 4401 1 1 46 TYR HA H -0.771 -5.867 -10.092 1.00 . A A . 46 TYR HA 1 1
3 4402 1 1 46 TYR HB2 H 0.194 -5.297 -7.280 1.00 . A A . 46 TYR HB2 1 1
3 4403 1 1 46 TYR HB3 H -1.217 -4.548 -8.019 1.00 . A A . 46 TYR HB3 1 1
3 4404 1 1 46 TYR HD1 H -2.527 -6.766 -9.372 1.00 . A A . 46 TYR HD1 1 1
3 4405 1 1 46 TYR HD2 H -0.581 -6.686 -5.591 1.00 . A A . 46 TYR HD2 1 1
3 4406 1 1 46 TYR HE1 H -3.906 -8.656 -8.630 1.00 . A A . 46 TYR HE1 1 1
3 4407 1 1 46 TYR HE2 H -1.956 -8.578 -4.838 1.00 . A A . 46 TYR HE2 1 1
3 4408 1 1 46 TYR HH H -3.856 -10.426 -7.002 1.00 . A A . 46 TYR HH 1 1
3 4409 1 1 46 TYR N N 0.942 -6.763 -9.399 1.00 . A A . 46 TYR N 1 1
3 4410 1 1 46 TYR O O 0.169 -3.617 -10.643 1.00 . A A . 46 TYR O 1 1
3 4411 1 1 46 TYR OH O -3.777 -9.795 -6.278 1.00 . A A . 46 TYR OH 1 1
3 4412 1 1 47 ILE C C 2.890 -2.957 -11.296 1.00 . A A . 47 ILE C 1 1
3 4413 1 1 47 ILE CA C 2.751 -3.016 -9.774 1.00 . A A . 47 ILE CA 1 1
3 4414 1 1 47 ILE CB C 4.160 -3.038 -9.119 1.00 . A A . 47 ILE CB 1 1
3 4415 1 1 47 ILE CD1 C 5.372 -2.993 -6.867 1.00 . A A . 47 ILE CD1 1 1
3 4416 1 1 47 ILE CG1 C 4.041 -2.938 -7.592 1.00 . A A . 47 ILE CG1 1 1
3 4417 1 1 47 ILE CG2 C 5.026 -1.904 -9.660 1.00 . A A . 47 ILE CG2 1 1
3 4418 1 1 47 ILE H H 2.326 -4.821 -8.739 1.00 . A A . 47 ILE H 1 1
3 4419 1 1 47 ILE HA H 2.229 -2.130 -9.441 1.00 . A A . 47 ILE HA 1 1
3 4420 1 1 47 ILE HB H 4.636 -3.973 -9.373 1.00 . A A . 47 ILE HB 1 1
3 4421 1 1 47 ILE HD11 H 5.205 -2.918 -5.802 1.00 . A A . 47 ILE HD11 1 1
3 4422 1 1 47 ILE HD12 H 5.993 -2.172 -7.193 1.00 . A A . 47 ILE HD12 1 1
3 4423 1 1 47 ILE HD13 H 5.865 -3.928 -7.090 1.00 . A A . 47 ILE HD13 1 1
3 4424 1 1 47 ILE HG12 H 3.567 -2.003 -7.335 1.00 . A A . 47 ILE HG12 1 1
3 4425 1 1 47 ILE HG13 H 3.432 -3.754 -7.232 1.00 . A A . 47 ILE HG13 1 1
3 4426 1 1 47 ILE HG21 H 5.999 -1.939 -9.190 1.00 . A A . 47 ILE HG21 1 1
3 4427 1 1 47 ILE HG22 H 4.555 -0.958 -9.442 1.00 . A A . 47 ILE HG22 1 1
3 4428 1 1 47 ILE HG23 H 5.137 -2.014 -10.728 1.00 . A A . 47 ILE HG23 1 1
3 4429 1 1 47 ILE N N 1.950 -4.176 -9.379 1.00 . A A . 47 ILE N 1 1
3 4430 1 1 47 ILE O O 2.777 -1.887 -11.898 1.00 . A A . 47 ILE O 1 1
3 4431 1 1 48 GLN C C 1.939 -3.668 -14.012 1.00 . A A . 48 GLN C 1 1
3 4432 1 1 48 GLN CA C 3.216 -4.201 -13.367 1.00 . A A . 48 GLN CA 1 1
3 4433 1 1 48 GLN CB C 3.452 -5.647 -13.818 1.00 . A A . 48 GLN CB 1 1
3 4434 1 1 48 GLN CD C 5.986 -5.579 -13.809 1.00 . A A . 48 GLN CD 1 1
3 4435 1 1 48 GLN CG C 4.737 -6.273 -13.301 1.00 . A A . 48 GLN CG 1 1
3 4436 1 1 48 GLN H H 3.214 -4.933 -11.372 1.00 . A A . 48 GLN H 1 1
3 4437 1 1 48 GLN HA H 4.050 -3.590 -13.676 1.00 . A A . 48 GLN HA 1 1
3 4438 1 1 48 GLN HB2 H 2.625 -6.253 -13.477 1.00 . A A . 48 GLN HB2 1 1
3 4439 1 1 48 GLN HB3 H 3.476 -5.671 -14.898 1.00 . A A . 48 GLN HB3 1 1
3 4440 1 1 48 GLN HE21 H 6.049 -4.424 -12.200 1.00 . A A . 48 GLN HE21 1 1
3 4441 1 1 48 GLN HE22 H 7.307 -4.186 -13.354 1.00 . A A . 48 GLN HE22 1 1
3 4442 1 1 48 GLN HG2 H 4.738 -6.224 -12.222 1.00 . A A . 48 GLN HG2 1 1
3 4443 1 1 48 GLN HG3 H 4.766 -7.306 -13.610 1.00 . A A . 48 GLN HG3 1 1
3 4444 1 1 48 GLN N N 3.113 -4.116 -11.911 1.00 . A A . 48 GLN N 1 1
3 4445 1 1 48 GLN NE2 N 6.492 -4.635 -13.047 1.00 . A A . 48 GLN NE2 1 1
3 4446 1 1 48 GLN O O 1.981 -2.805 -14.893 1.00 . A A . 48 GLN O 1 1
3 4447 1 1 48 GLN OE1 O 6.505 -5.916 -14.873 1.00 . A A . 48 GLN OE1 1 1
3 4448 1 1 49 LYS C C -0.764 -2.281 -13.832 1.00 . A A . 49 LYS C 1 1
3 4449 1 1 49 LYS CA C -0.503 -3.767 -14.055 1.00 . A A . 49 LYS CA 1 1
3 4450 1 1 49 LYS CB C -1.607 -4.600 -13.406 1.00 . A A . 49 LYS CB 1 1
3 4451 1 1 49 LYS CD C -2.638 -6.858 -13.056 1.00 . A A . 49 LYS CD 1 1
3 4452 1 1 49 LYS CE C -2.825 -8.255 -13.633 1.00 . A A . 49 LYS CE 1 1
3 4453 1 1 49 LYS CG C -1.612 -6.057 -13.836 1.00 . A A . 49 LYS CG 1 1
3 4454 1 1 49 LYS H H 0.840 -4.824 -12.808 1.00 . A A . 49 LYS H 1 1
3 4455 1 1 49 LYS HA H -0.506 -3.962 -15.116 1.00 . A A . 49 LYS HA 1 1
3 4456 1 1 49 LYS HB2 H -1.483 -4.567 -12.332 1.00 . A A . 49 LYS HB2 1 1
3 4457 1 1 49 LYS HB3 H -2.565 -4.167 -13.659 1.00 . A A . 49 LYS HB3 1 1
3 4458 1 1 49 LYS HD2 H -2.307 -6.948 -12.032 1.00 . A A . 49 LYS HD2 1 1
3 4459 1 1 49 LYS HD3 H -3.584 -6.337 -13.084 1.00 . A A . 49 LYS HD3 1 1
3 4460 1 1 49 LYS HE2 H -3.543 -8.786 -13.027 1.00 . A A . 49 LYS HE2 1 1
3 4461 1 1 49 LYS HE3 H -3.206 -8.164 -14.640 1.00 . A A . 49 LYS HE3 1 1
3 4462 1 1 49 LYS HG2 H -1.851 -6.112 -14.887 1.00 . A A . 49 LYS HG2 1 1
3 4463 1 1 49 LYS HG3 H -0.632 -6.478 -13.665 1.00 . A A . 49 LYS HG3 1 1
3 4464 1 1 49 LYS HZ1 H -1.752 -10.000 -13.984 1.00 . A A . 49 LYS HZ1 1 1
3 4465 1 1 49 LYS HZ2 H -1.139 -9.076 -12.713 1.00 . A A . 49 LYS HZ2 1 1
3 4466 1 1 49 LYS HZ3 H -0.881 -8.595 -14.320 1.00 . A A . 49 LYS HZ3 1 1
3 4467 1 1 49 LYS N N 0.801 -4.166 -13.537 1.00 . A A . 49 LYS N 1 1
3 4468 1 1 49 LYS NZ N -1.559 -9.029 -13.664 1.00 . A A . 49 LYS NZ 1 1
3 4469 1 1 49 LYS O O -1.370 -1.620 -14.676 1.00 . A A . 49 LYS O 1 1
3 4470 1 1 50 ILE C C 0.315 0.519 -13.362 1.00 . A A . 50 ILE C 1 1
3 4471 1 1 50 ILE CA C -0.472 -0.348 -12.380 1.00 . A A . 50 ILE CA 1 1
3 4472 1 1 50 ILE CB C -0.025 -0.025 -10.931 1.00 . A A . 50 ILE CB 1 1
3 4473 1 1 50 ILE CD1 C -0.396 -0.684 -8.489 1.00 . A A . 50 ILE CD1 1 1
3 4474 1 1 50 ILE CG1 C -0.864 -0.822 -9.924 1.00 . A A . 50 ILE CG1 1 1
3 4475 1 1 50 ILE CG2 C -0.142 1.473 -10.652 1.00 . A A . 50 ILE CG2 1 1
3 4476 1 1 50 ILE H H 0.145 -2.349 -12.052 1.00 . A A . 50 ILE H 1 1
3 4477 1 1 50 ILE HA H -1.523 -0.110 -12.477 1.00 . A A . 50 ILE HA 1 1
3 4478 1 1 50 ILE HB H 1.012 -0.308 -10.825 1.00 . A A . 50 ILE HB 1 1
3 4479 1 1 50 ILE HD11 H -1.046 -1.257 -7.843 1.00 . A A . 50 ILE HD11 1 1
3 4480 1 1 50 ILE HD12 H -0.426 0.356 -8.198 1.00 . A A . 50 ILE HD12 1 1
3 4481 1 1 50 ILE HD13 H 0.614 -1.054 -8.402 1.00 . A A . 50 ILE HD13 1 1
3 4482 1 1 50 ILE HG12 H -1.888 -0.481 -9.970 1.00 . A A . 50 ILE HG12 1 1
3 4483 1 1 50 ILE HG13 H -0.828 -1.869 -10.188 1.00 . A A . 50 ILE HG13 1 1
3 4484 1 1 50 ILE HG21 H -1.170 1.781 -10.772 1.00 . A A . 50 ILE HG21 1 1
3 4485 1 1 50 ILE HG22 H 0.481 2.016 -11.347 1.00 . A A . 50 ILE HG22 1 1
3 4486 1 1 50 ILE HG23 H 0.180 1.677 -9.642 1.00 . A A . 50 ILE HG23 1 1
3 4487 1 1 50 ILE N N -0.307 -1.762 -12.699 1.00 . A A . 50 ILE N 1 1
3 4488 1 1 50 ILE O O -0.231 1.451 -13.953 1.00 . A A . 50 ILE O 1 1
3 4489 1 1 51 LYS C C 1.941 0.841 -15.903 1.00 . A A . 51 LYS C 1 1
3 4490 1 1 51 LYS CA C 2.452 0.945 -14.471 1.00 . A A . 51 LYS CA 1 1
3 4491 1 1 51 LYS CB C 3.899 0.444 -14.416 1.00 . A A . 51 LYS CB 1 1
3 4492 1 1 51 LYS CD C 6.048 0.210 -13.130 1.00 . A A . 51 LYS CD 1 1
3 4493 1 1 51 LYS CE C 6.307 -1.125 -13.818 1.00 . A A . 51 LYS CE 1 1
3 4494 1 1 51 LYS CG C 4.555 0.524 -13.048 1.00 . A A . 51 LYS CG 1 1
3 4495 1 1 51 LYS H H 1.965 -0.579 -13.064 1.00 . A A . 51 LYS H 1 1
3 4496 1 1 51 LYS HA H 2.428 1.979 -14.167 1.00 . A A . 51 LYS HA 1 1
3 4497 1 1 51 LYS HB2 H 3.911 -0.589 -14.729 1.00 . A A . 51 LYS HB2 1 1
3 4498 1 1 51 LYS HB3 H 4.489 1.023 -15.111 1.00 . A A . 51 LYS HB3 1 1
3 4499 1 1 51 LYS HD2 H 6.540 0.989 -13.692 1.00 . A A . 51 LYS HD2 1 1
3 4500 1 1 51 LYS HD3 H 6.453 0.174 -12.130 1.00 . A A . 51 LYS HD3 1 1
3 4501 1 1 51 LYS HE2 H 5.841 -1.910 -13.243 1.00 . A A . 51 LYS HE2 1 1
3 4502 1 1 51 LYS HE3 H 5.869 -1.094 -14.804 1.00 . A A . 51 LYS HE3 1 1
3 4503 1 1 51 LYS HG2 H 4.428 1.522 -12.655 1.00 . A A . 51 LYS HG2 1 1
3 4504 1 1 51 LYS HG3 H 4.081 -0.189 -12.390 1.00 . A A . 51 LYS HG3 1 1
3 4505 1 1 51 LYS HZ1 H 7.898 -2.283 -14.500 1.00 . A A . 51 LYS HZ1 1 1
3 4506 1 1 51 LYS HZ2 H 8.187 -1.546 -13.008 1.00 . A A . 51 LYS HZ2 1 1
3 4507 1 1 51 LYS HZ3 H 8.240 -0.636 -14.429 1.00 . A A . 51 LYS HZ3 1 1
3 4508 1 1 51 LYS N N 1.593 0.189 -13.554 1.00 . A A . 51 LYS N 1 1
3 4509 1 1 51 LYS NZ N 7.756 -1.415 -13.945 1.00 . A A . 51 LYS NZ 1 1
3 4510 1 1 51 LYS O O 1.993 1.806 -16.664 1.00 . A A . 51 LYS O 1 1
3 4511 1 1 52 SER C C -0.443 0.077 -17.793 1.00 . A A . 52 SER C 1 1
3 4512 1 1 52 SER CA C 0.932 -0.570 -17.603 1.00 . A A . 52 SER CA 1 1
3 4513 1 1 52 SER CB C 0.851 -2.070 -17.879 1.00 . A A . 52 SER CB 1 1
3 4514 1 1 52 SER H H 1.432 -1.067 -15.608 1.00 . A A . 52 SER H 1 1
3 4515 1 1 52 SER HA H 1.622 -0.124 -18.302 1.00 . A A . 52 SER HA 1 1
3 4516 1 1 52 SER HB2 H 0.159 -2.524 -17.186 1.00 . A A . 52 SER HB2 1 1
3 4517 1 1 52 SER HB3 H 0.509 -2.229 -18.890 1.00 . A A . 52 SER HB3 1 1
3 4518 1 1 52 SER HG H 2.593 -2.268 -16.988 1.00 . A A . 52 SER HG 1 1
3 4519 1 1 52 SER N N 1.447 -0.334 -16.263 1.00 . A A . 52 SER N 1 1
3 4520 1 1 52 SER O O -0.900 0.266 -18.920 1.00 . A A . 52 SER O 1 1
3 4521 1 1 52 SER OG O 2.124 -2.687 -17.724 1.00 . A A . 52 SER OG 1 1
3 4522 1 1 53 GLY C C -3.460 0.031 -17.153 1.00 . A A . 53 GLY C 1 1
3 4523 1 1 53 GLY CA C -2.397 1.026 -16.757 1.00 . A A . 53 GLY CA 1 1
3 4524 1 1 53 GLY H H -0.665 0.271 -15.818 1.00 . A A . 53 GLY H 1 1
3 4525 1 1 53 GLY HA2 H -2.643 1.435 -15.788 1.00 . A A . 53 GLY HA2 1 1
3 4526 1 1 53 GLY HA3 H -2.378 1.826 -17.482 1.00 . A A . 53 GLY HA3 1 1
3 4527 1 1 53 GLY N N -1.087 0.423 -16.690 1.00 . A A . 53 GLY N 1 1
3 4528 1 1 53 GLY O O -4.357 0.340 -17.933 1.00 . A A . 53 GLY O 1 1
3 4529 1 1 54 GLU C C -5.573 -2.070 -16.097 1.00 . A A . 54 GLU C 1 1
3 4530 1 1 54 GLU CA C -4.312 -2.218 -16.932 1.00 . A A . 54 GLU CA 1 1
3 4531 1 1 54 GLU CB C -3.687 -3.591 -16.697 1.00 . A A . 54 GLU CB 1 1
3 4532 1 1 54 GLU CD C -3.085 -4.079 -19.092 1.00 . A A . 54 GLU CD 1 1
3 4533 1 1 54 GLU CG C -2.579 -3.937 -17.674 1.00 . A A . 54 GLU CG 1 1
3 4534 1 1 54 GLU H H -2.618 -1.355 -16.002 1.00 . A A . 54 GLU H 1 1
3 4535 1 1 54 GLU HA H -4.575 -2.129 -17.975 1.00 . A A . 54 GLU HA 1 1
3 4536 1 1 54 GLU HB2 H -3.277 -3.622 -15.698 1.00 . A A . 54 GLU HB2 1 1
3 4537 1 1 54 GLU HB3 H -4.459 -4.341 -16.782 1.00 . A A . 54 GLU HB3 1 1
3 4538 1 1 54 GLU HG2 H -1.839 -3.152 -17.651 1.00 . A A . 54 GLU HG2 1 1
3 4539 1 1 54 GLU HG3 H -2.124 -4.869 -17.373 1.00 . A A . 54 GLU HG3 1 1
3 4540 1 1 54 GLU N N -3.358 -1.169 -16.623 1.00 . A A . 54 GLU N 1 1
3 4541 1 1 54 GLU O O -6.683 -2.028 -16.630 1.00 . A A . 54 GLU O 1 1
3 4542 1 1 54 GLU OE1 O -3.661 -5.143 -19.418 1.00 . A A . 54 GLU OE1 1 1
3 4543 1 1 54 GLU OE2 O -2.908 -3.135 -19.892 1.00 . A A . 54 GLU OE2 1 1
3 4544 1 1 55 GLU C C -6.383 -0.683 -12.958 1.00 . A A . 55 GLU C 1 1
3 4545 1 1 55 GLU CA C -6.525 -1.882 -13.885 1.00 . A A . 55 GLU CA 1 1
3 4546 1 1 55 GLU CB C -6.655 -3.174 -13.083 1.00 . A A . 55 GLU CB 1 1
3 4547 1 1 55 GLU CD C -6.962 -5.677 -13.165 1.00 . A A . 55 GLU CD 1 1
3 4548 1 1 55 GLU CG C -6.976 -4.387 -13.942 1.00 . A A . 55 GLU CG 1 1
3 4549 1 1 55 GLU H H -4.492 -1.955 -14.430 1.00 . A A . 55 GLU H 1 1
3 4550 1 1 55 GLU HA H -7.417 -1.753 -14.481 1.00 . A A . 55 GLU HA 1 1
3 4551 1 1 55 GLU HB2 H -5.725 -3.358 -12.567 1.00 . A A . 55 GLU HB2 1 1
3 4552 1 1 55 GLU HB3 H -7.444 -3.056 -12.354 1.00 . A A . 55 GLU HB3 1 1
3 4553 1 1 55 GLU HG2 H -7.957 -4.257 -14.371 1.00 . A A . 55 GLU HG2 1 1
3 4554 1 1 55 GLU HG3 H -6.244 -4.450 -14.734 1.00 . A A . 55 GLU HG3 1 1
3 4555 1 1 55 GLU N N -5.400 -1.975 -14.794 1.00 . A A . 55 GLU N 1 1
3 4556 1 1 55 GLU O O -5.280 -0.164 -12.757 1.00 . A A . 55 GLU O 1 1
3 4557 1 1 55 GLU OE1 O -7.981 -6.003 -12.524 1.00 . A A . 55 GLU OE1 1 1
3 4558 1 1 55 GLU OE2 O -5.935 -6.385 -13.202 1.00 . A A . 55 GLU OE2 1 1
3 4559 1 1 56 ASP C C -7.102 0.510 -10.099 1.00 . A A . 56 ASP C 1 1
3 4560 1 1 56 ASP CA C -7.533 0.900 -11.512 1.00 . A A . 56 ASP CA 1 1
3 4561 1 1 56 ASP CB C -8.933 1.516 -11.501 1.00 . A A . 56 ASP CB 1 1
3 4562 1 1 56 ASP CG C -9.036 2.716 -10.591 1.00 . A A . 56 ASP CG 1 1
3 4563 1 1 56 ASP H H -8.338 -0.732 -12.587 1.00 . A A . 56 ASP H 1 1
3 4564 1 1 56 ASP HA H -6.836 1.629 -11.896 1.00 . A A . 56 ASP HA 1 1
3 4565 1 1 56 ASP HB2 H -9.191 1.828 -12.501 1.00 . A A . 56 ASP HB2 1 1
3 4566 1 1 56 ASP HB3 H -9.642 0.772 -11.167 1.00 . A A . 56 ASP HB3 1 1
3 4567 1 1 56 ASP N N -7.501 -0.252 -12.402 1.00 . A A . 56 ASP N 1 1
3 4568 1 1 56 ASP O O -7.548 -0.509 -9.561 1.00 . A A . 56 ASP O 1 1
3 4569 1 1 56 ASP OD1 O -8.497 3.787 -10.944 1.00 . A A . 56 ASP OD1 1 1
3 4570 1 1 56 ASP OD2 O -9.664 2.597 -9.525 1.00 . A A . 56 ASP OD2 1 1
3 4571 1 1 57 PHE C C -6.749 0.897 -7.107 1.00 . A A . 57 PHE C 1 1
3 4572 1 1 57 PHE CA C -5.675 1.070 -8.180 1.00 . A A . 57 PHE CA 1 1
3 4573 1 1 57 PHE CB C -4.708 2.195 -7.781 1.00 . A A . 57 PHE CB 1 1
3 4574 1 1 57 PHE CD1 C -2.798 1.203 -6.482 1.00 . A A . 57 PHE CD1 1 1
3 4575 1 1 57 PHE CD2 C -4.446 2.441 -5.285 1.00 . A A . 57 PHE CD2 1 1
3 4576 1 1 57 PHE CE1 C -2.115 0.967 -5.303 1.00 . A A . 57 PHE CE1 1 1
3 4577 1 1 57 PHE CE2 C -3.767 2.208 -4.104 1.00 . A A . 57 PHE CE2 1 1
3 4578 1 1 57 PHE CG C -3.968 1.942 -6.489 1.00 . A A . 57 PHE CG 1 1
3 4579 1 1 57 PHE CZ C -2.601 1.469 -4.114 1.00 . A A . 57 PHE CZ 1 1
3 4580 1 1 57 PHE H H -5.990 2.164 -9.967 1.00 . A A . 57 PHE H 1 1
3 4581 1 1 57 PHE HA H -5.114 0.150 -8.252 1.00 . A A . 57 PHE HA 1 1
3 4582 1 1 57 PHE HB2 H -3.973 2.321 -8.562 1.00 . A A . 57 PHE HB2 1 1
3 4583 1 1 57 PHE HB3 H -5.266 3.114 -7.672 1.00 . A A . 57 PHE HB3 1 1
3 4584 1 1 57 PHE HD1 H -2.416 0.809 -7.411 1.00 . A A . 57 PHE HD1 1 1
3 4585 1 1 57 PHE HD2 H -5.360 3.019 -5.276 1.00 . A A . 57 PHE HD2 1 1
3 4586 1 1 57 PHE HE1 H -1.202 0.389 -5.314 1.00 . A A . 57 PHE HE1 1 1
3 4587 1 1 57 PHE HE2 H -4.149 2.603 -3.174 1.00 . A A . 57 PHE HE2 1 1
3 4588 1 1 57 PHE HZ H -2.071 1.286 -3.192 1.00 . A A . 57 PHE HZ 1 1
3 4589 1 1 57 PHE N N -6.247 1.338 -9.503 1.00 . A A . 57 PHE N 1 1
3 4590 1 1 57 PHE O O -6.615 0.045 -6.226 1.00 . A A . 57 PHE O 1 1
3 4591 1 1 58 GLU C C -9.537 0.264 -6.133 1.00 . A A . 58 GLU C 1 1
3 4592 1 1 58 GLU CA C -8.880 1.640 -6.191 1.00 . A A . 58 GLU CA 1 1
3 4593 1 1 58 GLU CB C -9.919 2.722 -6.467 1.00 . A A . 58 GLU CB 1 1
3 4594 1 1 58 GLU CD C -10.383 5.194 -6.697 1.00 . A A . 58 GLU CD 1 1
3 4595 1 1 58 GLU CG C -9.364 4.132 -6.365 1.00 . A A . 58 GLU CG 1 1
3 4596 1 1 58 GLU H H -7.897 2.307 -7.945 1.00 . A A . 58 GLU H 1 1
3 4597 1 1 58 GLU HA H -8.427 1.836 -5.230 1.00 . A A . 58 GLU HA 1 1
3 4598 1 1 58 GLU HB2 H -10.312 2.583 -7.464 1.00 . A A . 58 GLU HB2 1 1
3 4599 1 1 58 GLU HB3 H -10.726 2.623 -5.754 1.00 . A A . 58 GLU HB3 1 1
3 4600 1 1 58 GLU HG2 H -9.016 4.297 -5.356 1.00 . A A . 58 GLU HG2 1 1
3 4601 1 1 58 GLU HG3 H -8.533 4.224 -7.048 1.00 . A A . 58 GLU HG3 1 1
3 4602 1 1 58 GLU N N -7.815 1.684 -7.190 1.00 . A A . 58 GLU N 1 1
3 4603 1 1 58 GLU O O -9.953 -0.191 -5.065 1.00 . A A . 58 GLU O 1 1
3 4604 1 1 58 GLU OE1 O -11.448 5.237 -6.043 1.00 . A A . 58 GLU OE1 1 1
3 4605 1 1 58 GLU OE2 O -10.131 5.998 -7.617 1.00 . A A . 58 GLU OE2 1 1
3 4606 1 1 59 SER C C -9.252 -2.737 -6.684 1.00 . A A . 59 SER C 1 1
3 4607 1 1 59 SER CA C -10.190 -1.728 -7.333 1.00 . A A . 59 SER CA 1 1
3 4608 1 1 59 SER CB C -10.480 -2.125 -8.783 1.00 . A A . 59 SER CB 1 1
3 4609 1 1 59 SER H H -9.260 0.006 -8.092 1.00 . A A . 59 SER H 1 1
3 4610 1 1 59 SER HA H -11.118 -1.709 -6.779 1.00 . A A . 59 SER HA 1 1
3 4611 1 1 59 SER HB2 H -11.060 -1.348 -9.253 1.00 . A A . 59 SER HB2 1 1
3 4612 1 1 59 SER HB3 H -9.546 -2.247 -9.311 1.00 . A A . 59 SER HB3 1 1
3 4613 1 1 59 SER HG H -10.749 -3.945 -9.452 1.00 . A A . 59 SER HG 1 1
3 4614 1 1 59 SER N N -9.608 -0.404 -7.273 1.00 . A A . 59 SER N 1 1
3 4615 1 1 59 SER O O -9.680 -3.594 -5.912 1.00 . A A . 59 SER O 1 1
3 4616 1 1 59 SER OG O -11.206 -3.341 -8.850 1.00 . A A . 59 SER OG 1 1
3 4617 1 1 60 LEU C C -6.869 -3.348 -4.913 1.00 . A A . 60 LEU C 1 1
3 4618 1 1 60 LEU CA C -6.958 -3.509 -6.425 1.00 . A A . 60 LEU CA 1 1
3 4619 1 1 60 LEU CB C -5.583 -3.267 -7.071 1.00 . A A . 60 LEU CB 1 1
3 4620 1 1 60 LEU CD1 C -6.337 -3.482 -9.477 1.00 . A A . 60 LEU CD1 1 1
3 4621 1 1 60 LEU CD2 C -3.917 -3.682 -8.903 1.00 . A A . 60 LEU CD2 1 1
3 4622 1 1 60 LEU CG C -5.336 -3.946 -8.431 1.00 . A A . 60 LEU CG 1 1
3 4623 1 1 60 LEU H H -7.685 -1.899 -7.594 1.00 . A A . 60 LEU H 1 1
3 4624 1 1 60 LEU HA H -7.269 -4.521 -6.640 1.00 . A A . 60 LEU HA 1 1
3 4625 1 1 60 LEU HB2 H -5.461 -2.201 -7.202 1.00 . A A . 60 LEU HB2 1 1
3 4626 1 1 60 LEU HB3 H -4.826 -3.612 -6.382 1.00 . A A . 60 LEU HB3 1 1
3 4627 1 1 60 LEU HD11 H -6.238 -2.416 -9.620 1.00 . A A . 60 LEU HD11 1 1
3 4628 1 1 60 LEU HD12 H -7.337 -3.709 -9.140 1.00 . A A . 60 LEU HD12 1 1
3 4629 1 1 60 LEU HD13 H -6.145 -3.992 -10.409 1.00 . A A . 60 LEU HD13 1 1
3 4630 1 1 60 LEU HD21 H -3.754 -4.174 -9.850 1.00 . A A . 60 LEU HD21 1 1
3 4631 1 1 60 LEU HD22 H -3.219 -4.067 -8.175 1.00 . A A . 60 LEU HD22 1 1
3 4632 1 1 60 LEU HD23 H -3.769 -2.618 -9.018 1.00 . A A . 60 LEU HD23 1 1
3 4633 1 1 60 LEU HG H -5.454 -5.014 -8.314 1.00 . A A . 60 LEU HG 1 1
3 4634 1 1 60 LEU N N -7.965 -2.614 -6.983 1.00 . A A . 60 LEU N 1 1
3 4635 1 1 60 LEU O O -6.813 -4.330 -4.185 1.00 . A A . 60 LEU O 1 1
3 4636 1 1 61 ALA C C -8.048 -2.288 -2.260 1.00 . A A . 61 ALA C 1 1
3 4637 1 1 61 ALA CA C -6.815 -1.792 -3.022 1.00 . A A . 61 ALA CA 1 1
3 4638 1 1 61 ALA CB C -6.636 -0.295 -2.817 1.00 . A A . 61 ALA CB 1 1
3 4639 1 1 61 ALA H H -6.969 -1.357 -5.094 1.00 . A A . 61 ALA H 1 1
3 4640 1 1 61 ALA HA H -5.941 -2.292 -2.629 1.00 . A A . 61 ALA HA 1 1
3 4641 1 1 61 ALA HB1 H -6.498 -0.089 -1.766 1.00 . A A . 61 ALA HB1 1 1
3 4642 1 1 61 ALA HB2 H -7.511 0.226 -3.172 1.00 . A A . 61 ALA HB2 1 1
3 4643 1 1 61 ALA HB3 H -5.768 0.044 -3.366 1.00 . A A . 61 ALA HB3 1 1
3 4644 1 1 61 ALA N N -6.898 -2.099 -4.451 1.00 . A A . 61 ALA N 1 1
3 4645 1 1 61 ALA O O -8.068 -2.295 -1.024 1.00 . A A . 61 ALA O 1 1
3 4646 1 1 62 SER C C -10.332 -4.738 -2.541 1.00 . A A . 62 SER C 1 1
3 4647 1 1 62 SER CA C -10.274 -3.209 -2.401 1.00 . A A . 62 SER CA 1 1
3 4648 1 1 62 SER CB C -11.501 -2.566 -3.056 1.00 . A A . 62 SER CB 1 1
3 4649 1 1 62 SER H H -9.001 -2.623 -3.968 1.00 . A A . 62 SER H 1 1
3 4650 1 1 62 SER HA H -10.263 -2.954 -1.351 1.00 . A A . 62 SER HA 1 1
3 4651 1 1 62 SER HB2 H -11.560 -2.879 -4.088 1.00 . A A . 62 SER HB2 1 1
3 4652 1 1 62 SER HB3 H -12.390 -2.881 -2.533 1.00 . A A . 62 SER HB3 1 1
3 4653 1 1 62 SER HG H -10.818 -0.840 -3.705 1.00 . A A . 62 SER HG 1 1
3 4654 1 1 62 SER N N -9.065 -2.687 -2.995 1.00 . A A . 62 SER N 1 1
3 4655 1 1 62 SER O O -10.462 -5.455 -1.553 1.00 . A A . 62 SER O 1 1
3 4656 1 1 62 SER OG O -11.421 -1.146 -3.013 1.00 . A A . 62 SER OG 1 1
3 4657 1 1 63 GLN C C -9.135 -7.454 -3.488 1.00 . A A . 63 GLN C 1 1
3 4658 1 1 63 GLN CA C -10.303 -6.657 -4.062 1.00 . A A . 63 GLN CA 1 1
3 4659 1 1 63 GLN CB C -10.397 -6.900 -5.571 1.00 . A A . 63 GLN CB 1 1
3 4660 1 1 63 GLN CD C -11.701 -6.547 -7.717 1.00 . A A . 63 GLN CD 1 1
3 4661 1 1 63 GLN CG C -11.600 -6.247 -6.231 1.00 . A A . 63 GLN CG 1 1
3 4662 1 1 63 GLN H H -10.023 -4.602 -4.515 1.00 . A A . 63 GLN H 1 1
3 4663 1 1 63 GLN HA H -11.212 -7.014 -3.604 1.00 . A A . 63 GLN HA 1 1
3 4664 1 1 63 GLN HB2 H -9.505 -6.511 -6.040 1.00 . A A . 63 GLN HB2 1 1
3 4665 1 1 63 GLN HB3 H -10.448 -7.964 -5.750 1.00 . A A . 63 GLN HB3 1 1
3 4666 1 1 63 GLN HE21 H -9.727 -6.694 -7.874 1.00 . A A . 63 GLN HE21 1 1
3 4667 1 1 63 GLN HE22 H -10.621 -6.943 -9.329 1.00 . A A . 63 GLN HE22 1 1
3 4668 1 1 63 GLN HG2 H -12.496 -6.606 -5.749 1.00 . A A . 63 GLN HG2 1 1
3 4669 1 1 63 GLN HG3 H -11.526 -5.177 -6.098 1.00 . A A . 63 GLN HG3 1 1
3 4670 1 1 63 GLN N N -10.198 -5.224 -3.774 1.00 . A A . 63 GLN N 1 1
3 4671 1 1 63 GLN NE2 N -10.568 -6.747 -8.368 1.00 . A A . 63 GLN NE2 1 1
3 4672 1 1 63 GLN O O -9.320 -8.568 -2.996 1.00 . A A . 63 GLN O 1 1
3 4673 1 1 63 GLN OE1 O -12.793 -6.594 -8.275 1.00 . A A . 63 GLN OE1 1 1
3 4674 1 1 64 PHE C C -5.940 -6.718 -2.154 1.00 . A A . 64 PHE C 1 1
3 4675 1 1 64 PHE CA C -6.761 -7.597 -3.077 1.00 . A A . 64 PHE CA 1 1
3 4676 1 1 64 PHE CB C -5.904 -8.083 -4.251 1.00 . A A . 64 PHE CB 1 1
3 4677 1 1 64 PHE CD1 C -6.761 -10.369 -4.830 1.00 . A A . 64 PHE CD1 1 1
3 4678 1 1 64 PHE CD2 C -7.163 -8.589 -6.366 1.00 . A A . 64 PHE CD2 1 1
3 4679 1 1 64 PHE CE1 C -7.422 -11.244 -5.667 1.00 . A A . 64 PHE CE1 1 1
3 4680 1 1 64 PHE CE2 C -7.826 -9.461 -7.206 1.00 . A A . 64 PHE CE2 1 1
3 4681 1 1 64 PHE CG C -6.622 -9.033 -5.168 1.00 . A A . 64 PHE CG 1 1
3 4682 1 1 64 PHE CZ C -7.957 -10.790 -6.855 1.00 . A A . 64 PHE CZ 1 1
3 4683 1 1 64 PHE H H -7.840 -5.987 -3.914 1.00 . A A . 64 PHE H 1 1
3 4684 1 1 64 PHE HA H -7.099 -8.457 -2.519 1.00 . A A . 64 PHE HA 1 1
3 4685 1 1 64 PHE HB2 H -5.593 -7.230 -4.837 1.00 . A A . 64 PHE HB2 1 1
3 4686 1 1 64 PHE HB3 H -5.030 -8.586 -3.865 1.00 . A A . 64 PHE HB3 1 1
3 4687 1 1 64 PHE HD1 H -6.343 -10.727 -3.900 1.00 . A A . 64 PHE HD1 1 1
3 4688 1 1 64 PHE HD2 H -7.061 -7.550 -6.640 1.00 . A A . 64 PHE HD2 1 1
3 4689 1 1 64 PHE HE1 H -7.523 -12.283 -5.391 1.00 . A A . 64 PHE HE1 1 1
3 4690 1 1 64 PHE HE2 H -8.245 -9.103 -8.135 1.00 . A A . 64 PHE HE2 1 1
3 4691 1 1 64 PHE HZ H -8.476 -11.473 -7.509 1.00 . A A . 64 PHE HZ 1 1
3 4692 1 1 64 PHE N N -7.941 -6.896 -3.553 1.00 . A A . 64 PHE N 1 1
3 4693 1 1 64 PHE O O -4.995 -6.058 -2.581 1.00 . A A . 64 PHE O 1 1
3 4694 1 1 65 SER C C -6.064 -6.374 1.491 1.00 . A A . 65 SER C 1 1
3 4695 1 1 65 SER CA C -5.638 -5.916 0.098 1.00 . A A . 65 SER CA 1 1
3 4696 1 1 65 SER CB C -5.935 -4.418 -0.108 1.00 . A A . 65 SER CB 1 1
3 4697 1 1 65 SER H H -7.089 -7.243 -0.620 1.00 . A A . 65 SER H 1 1
3 4698 1 1 65 SER HA H -4.576 -6.085 -0.016 1.00 . A A . 65 SER HA 1 1
3 4699 1 1 65 SER HB2 H -5.733 -4.155 -1.135 1.00 . A A . 65 SER HB2 1 1
3 4700 1 1 65 SER HB3 H -6.977 -4.232 0.109 1.00 . A A . 65 SER HB3 1 1
3 4701 1 1 65 SER HG H -5.675 -2.843 1.034 1.00 . A A . 65 SER HG 1 1
3 4702 1 1 65 SER N N -6.321 -6.702 -0.896 1.00 . A A . 65 SER N 1 1
3 4703 1 1 65 SER O O -6.753 -7.392 1.633 1.00 . A A . 65 SER O 1 1
3 4704 1 1 65 SER OG O -5.134 -3.590 0.738 1.00 . A A . 65 SER OG 1 1
3 4705 1 1 66 ASP C C -7.404 -5.715 4.224 1.00 . A A . 66 ASP C 1 1
3 4706 1 1 66 ASP CA C -5.941 -5.952 3.879 1.00 . A A . 66 ASP CA 1 1
3 4707 1 1 66 ASP CB C -5.039 -5.138 4.806 1.00 . A A . 66 ASP CB 1 1
3 4708 1 1 66 ASP CG C -5.361 -5.344 6.269 1.00 . A A . 66 ASP CG 1 1
3 4709 1 1 66 ASP H H -5.117 -4.834 2.286 1.00 . A A . 66 ASP H 1 1
3 4710 1 1 66 ASP HA H -5.721 -6.998 4.024 1.00 . A A . 66 ASP HA 1 1
3 4711 1 1 66 ASP HB2 H -4.012 -5.429 4.640 1.00 . A A . 66 ASP HB2 1 1
3 4712 1 1 66 ASP HB3 H -5.151 -4.089 4.575 1.00 . A A . 66 ASP HB3 1 1
3 4713 1 1 66 ASP N N -5.653 -5.631 2.496 1.00 . A A . 66 ASP N 1 1
3 4714 1 1 66 ASP O O -8.180 -6.662 4.315 1.00 . A A . 66 ASP O 1 1
3 4715 1 1 66 ASP OD1 O -4.984 -6.394 6.823 1.00 . A A . 66 ASP OD1 1 1
3 4716 1 1 66 ASP OD2 O -5.968 -4.445 6.874 1.00 . A A . 66 ASP OD2 1 1
3 4717 1 1 67 ALA C C -9.404 -2.619 4.725 1.00 . A A . 67 ALA C 1 1
3 4718 1 1 67 ALA CA C -9.150 -4.116 4.779 1.00 . A A . 67 ALA CA 1 1
3 4719 1 1 67 ALA CB C -9.437 -4.625 6.183 1.00 . A A . 67 ALA CB 1 1
3 4720 1 1 67 ALA H H -7.127 -3.736 4.281 1.00 . A A . 67 ALA H 1 1
3 4721 1 1 67 ALA HA H -9.822 -4.616 4.098 1.00 . A A . 67 ALA HA 1 1
3 4722 1 1 67 ALA HB1 H -10.470 -4.436 6.433 1.00 . A A . 67 ALA HB1 1 1
3 4723 1 1 67 ALA HB2 H -8.794 -4.108 6.881 1.00 . A A . 67 ALA HB2 1 1
3 4724 1 1 67 ALA HB3 H -9.237 -5.685 6.229 1.00 . A A . 67 ALA HB3 1 1
3 4725 1 1 67 ALA N N -7.782 -4.450 4.401 1.00 . A A . 67 ALA N 1 1
3 4726 1 1 67 ALA O O -10.219 -2.144 3.937 1.00 . A A . 67 ALA O 1 1
3 4727 1 1 68 SER C C -8.694 0.343 4.408 1.00 . A A . 68 SER C 1 1
3 4728 1 1 68 SER CA C -8.852 -0.437 5.728 1.00 . A A . 68 SER CA 1 1
3 4729 1 1 68 SER CB C -7.834 0.057 6.749 1.00 . A A . 68 SER CB 1 1
3 4730 1 1 68 SER H H -8.010 -2.334 6.123 1.00 . A A . 68 SER H 1 1
3 4731 1 1 68 SER HA H -9.840 -0.260 6.121 1.00 . A A . 68 SER HA 1 1
3 4732 1 1 68 SER HB2 H -6.868 0.158 6.275 1.00 . A A . 68 SER HB2 1 1
3 4733 1 1 68 SER HB3 H -8.148 1.014 7.137 1.00 . A A . 68 SER HB3 1 1
3 4734 1 1 68 SER HG H -8.416 -0.674 8.478 1.00 . A A . 68 SER HG 1 1
3 4735 1 1 68 SER N N -8.684 -1.886 5.564 1.00 . A A . 68 SER N 1 1
3 4736 1 1 68 SER O O -9.149 1.481 4.292 1.00 . A A . 68 SER O 1 1
3 4737 1 1 68 SER OG O -7.727 -0.863 7.825 1.00 . A A . 68 SER OG 1 1
3 4738 1 1 69 SER C C -9.093 0.444 1.303 1.00 . A A . 69 SER C 1 1
3 4739 1 1 69 SER CA C -7.826 0.380 2.157 1.00 . A A . 69 SER CA 1 1
3 4740 1 1 69 SER CB C -6.718 -0.350 1.408 1.00 . A A . 69 SER CB 1 1
3 4741 1 1 69 SER H H -7.755 -1.192 3.554 1.00 . A A . 69 SER H 1 1
3 4742 1 1 69 SER HA H -7.494 1.387 2.359 1.00 . A A . 69 SER HA 1 1
3 4743 1 1 69 SER HB2 H -6.677 0.005 0.390 1.00 . A A . 69 SER HB2 1 1
3 4744 1 1 69 SER HB3 H -5.772 -0.164 1.895 1.00 . A A . 69 SER HB3 1 1
3 4745 1 1 69 SER HG H -7.444 -1.974 0.584 1.00 . A A . 69 SER HG 1 1
3 4746 1 1 69 SER N N -8.063 -0.270 3.427 1.00 . A A . 69 SER N 1 1
3 4747 1 1 69 SER O O -9.307 1.410 0.584 1.00 . A A . 69 SER O 1 1
3 4748 1 1 69 SER OG O -6.961 -1.747 1.397 1.00 . A A . 69 SER OG 1 1
3 4749 1 1 70 ALA C C -12.096 0.499 0.795 1.00 . A A . 70 ALA C 1 1
3 4750 1 1 70 ALA CA C -11.148 -0.684 0.603 1.00 . A A . 70 ALA CA 1 1
3 4751 1 1 70 ALA CB C -11.864 -1.982 0.909 1.00 . A A . 70 ALA CB 1 1
3 4752 1 1 70 ALA H H -9.736 -1.287 2.056 1.00 . A A . 70 ALA H 1 1
3 4753 1 1 70 ALA HA H -10.845 -0.714 -0.434 1.00 . A A . 70 ALA HA 1 1
3 4754 1 1 70 ALA HB1 H -12.703 -2.097 0.239 1.00 . A A . 70 ALA HB1 1 1
3 4755 1 1 70 ALA HB2 H -12.219 -1.966 1.928 1.00 . A A . 70 ALA HB2 1 1
3 4756 1 1 70 ALA HB3 H -11.184 -2.810 0.778 1.00 . A A . 70 ALA HB3 1 1
3 4757 1 1 70 ALA N N -9.934 -0.577 1.412 1.00 . A A . 70 ALA N 1 1
3 4758 1 1 70 ALA O O -12.466 1.160 -0.170 1.00 . A A . 70 ALA O 1 1
3 4759 1 1 71 LYS C C -12.907 3.216 1.872 1.00 . A A . 71 LYS C 1 1
3 4760 1 1 71 LYS CA C -13.422 1.851 2.341 1.00 . A A . 71 LYS CA 1 1
3 4761 1 1 71 LYS CB C -13.747 1.892 3.838 1.00 . A A . 71 LYS CB 1 1
3 4762 1 1 71 LYS CD C -12.955 2.177 6.197 1.00 . A A . 71 LYS CD 1 1
3 4763 1 1 71 LYS CE C -11.791 2.543 7.100 1.00 . A A . 71 LYS CE 1 1
3 4764 1 1 71 LYS CG C -12.553 2.182 4.735 1.00 . A A . 71 LYS CG 1 1
3 4765 1 1 71 LYS H H -12.132 0.219 2.776 1.00 . A A . 71 LYS H 1 1
3 4766 1 1 71 LYS HA H -14.333 1.637 1.801 1.00 . A A . 71 LYS HA 1 1
3 4767 1 1 71 LYS HB2 H -14.486 2.660 4.011 1.00 . A A . 71 LYS HB2 1 1
3 4768 1 1 71 LYS HB3 H -14.163 0.939 4.128 1.00 . A A . 71 LYS HB3 1 1
3 4769 1 1 71 LYS HD2 H -13.750 2.892 6.343 1.00 . A A . 71 LYS HD2 1 1
3 4770 1 1 71 LYS HD3 H -13.307 1.190 6.459 1.00 . A A . 71 LYS HD3 1 1
3 4771 1 1 71 LYS HE2 H -10.988 1.840 6.936 1.00 . A A . 71 LYS HE2 1 1
3 4772 1 1 71 LYS HE3 H -11.453 3.537 6.844 1.00 . A A . 71 LYS HE3 1 1
3 4773 1 1 71 LYS HG2 H -11.800 1.423 4.575 1.00 . A A . 71 LYS HG2 1 1
3 4774 1 1 71 LYS HG3 H -12.151 3.151 4.483 1.00 . A A . 71 LYS HG3 1 1
3 4775 1 1 71 LYS HZ1 H -11.375 2.826 9.123 1.00 . A A . 71 LYS HZ1 1 1
3 4776 1 1 71 LYS HZ2 H -12.440 1.551 8.814 1.00 . A A . 71 LYS HZ2 1 1
3 4777 1 1 71 LYS HZ3 H -12.981 3.145 8.704 1.00 . A A . 71 LYS HZ3 1 1
3 4778 1 1 71 LYS N N -12.477 0.768 2.040 1.00 . A A . 71 LYS N 1 1
3 4779 1 1 71 LYS NZ N -12.172 2.514 8.533 1.00 . A A . 71 LYS NZ 1 1
3 4780 1 1 71 LYS O O -13.690 4.099 1.520 1.00 . A A . 71 LYS O 1 1
3 4781 1 1 72 ALA C C -10.612 4.597 -0.033 1.00 . A A . 72 ALA C 1 1
3 4782 1 1 72 ALA CA C -11.001 4.634 1.441 1.00 . A A . 72 ALA CA 1 1
3 4783 1 1 72 ALA CB C -9.788 4.940 2.306 1.00 . A A . 72 ALA CB 1 1
3 4784 1 1 72 ALA H H -11.020 2.636 2.117 1.00 . A A . 72 ALA H 1 1
3 4785 1 1 72 ALA HA H -11.730 5.417 1.593 1.00 . A A . 72 ALA HA 1 1
3 4786 1 1 72 ALA HB1 H -9.041 4.173 2.163 1.00 . A A . 72 ALA HB1 1 1
3 4787 1 1 72 ALA HB2 H -10.083 4.966 3.344 1.00 . A A . 72 ALA HB2 1 1
3 4788 1 1 72 ALA HB3 H -9.377 5.899 2.024 1.00 . A A . 72 ALA HB3 1 1
3 4789 1 1 72 ALA N N -11.600 3.380 1.853 1.00 . A A . 72 ALA N 1 1
3 4790 1 1 72 ALA O O -10.188 5.608 -0.596 1.00 . A A . 72 ALA O 1 1
3 4791 1 1 73 ARG C C -8.921 3.455 -2.259 1.00 . A A . 73 ARG C 1 1
3 4792 1 1 73 ARG CA C -10.412 3.207 -2.059 1.00 . A A . 73 ARG CA 1 1
3 4793 1 1 73 ARG CB C -11.242 4.084 -3.009 1.00 . A A . 73 ARG CB 1 1
3 4794 1 1 73 ARG CD C -13.544 3.579 -2.066 1.00 . A A . 73 ARG CD 1 1
3 4795 1 1 73 ARG CG C -12.649 3.560 -3.297 1.00 . A A . 73 ARG CG 1 1
3 4796 1 1 73 ARG CZ C -15.880 2.968 -1.483 1.00 . A A . 73 ARG CZ 1 1
3 4797 1 1 73 ARG H H -11.181 2.676 -0.159 1.00 . A A . 73 ARG H 1 1
3 4798 1 1 73 ARG HA H -10.611 2.167 -2.282 1.00 . A A . 73 ARG HA 1 1
3 4799 1 1 73 ARG HB2 H -11.333 5.066 -2.574 1.00 . A A . 73 ARG HB2 1 1
3 4800 1 1 73 ARG HB3 H -10.715 4.169 -3.947 1.00 . A A . 73 ARG HB3 1 1
3 4801 1 1 73 ARG HD2 H -13.079 2.994 -1.286 1.00 . A A . 73 ARG HD2 1 1
3 4802 1 1 73 ARG HD3 H -13.658 4.598 -1.731 1.00 . A A . 73 ARG HD3 1 1
3 4803 1 1 73 ARG HE H -15.000 2.660 -3.262 1.00 . A A . 73 ARG HE 1 1
3 4804 1 1 73 ARG HG2 H -13.099 4.178 -4.059 1.00 . A A . 73 ARG HG2 1 1
3 4805 1 1 73 ARG HG3 H -12.571 2.546 -3.660 1.00 . A A . 73 ARG HG3 1 1
3 4806 1 1 73 ARG HH11 H -14.867 3.849 0.045 1.00 . A A . 73 ARG HH11 1 1
3 4807 1 1 73 ARG HH12 H -16.502 3.408 0.395 1.00 . A A . 73 ARG HH12 1 1
3 4808 1 1 73 ARG HH21 H -17.161 2.065 -2.769 1.00 . A A . 73 ARG HH21 1 1
3 4809 1 1 73 ARG HH22 H -17.802 2.388 -1.198 1.00 . A A . 73 ARG HH22 1 1
3 4810 1 1 73 ARG N N -10.786 3.424 -0.656 1.00 . A A . 73 ARG N 1 1
3 4811 1 1 73 ARG NE N -14.867 3.021 -2.355 1.00 . A A . 73 ARG NE 1 1
3 4812 1 1 73 ARG NH1 N -15.736 3.445 -0.252 1.00 . A A . 73 ARG NH1 1 1
3 4813 1 1 73 ARG NH2 N -17.036 2.434 -1.846 1.00 . A A . 73 ARG NH2 1 1
3 4814 1 1 73 ARG O O -8.484 3.953 -3.299 1.00 . A A . 73 ARG O 1 1
3 4815 1 1 74 GLY C C -6.281 4.632 -0.831 1.00 . A A . 74 GLY C 1 1
3 4816 1 1 74 GLY CA C -6.720 3.269 -1.315 1.00 . A A . 74 GLY CA 1 1
3 4817 1 1 74 GLY H H -8.562 2.698 -0.457 1.00 . A A . 74 GLY H 1 1
3 4818 1 1 74 GLY HA2 H -6.250 2.513 -0.703 1.00 . A A . 74 GLY HA2 1 1
3 4819 1 1 74 GLY HA3 H -6.396 3.141 -2.338 1.00 . A A . 74 GLY HA3 1 1
3 4820 1 1 74 GLY N N -8.146 3.095 -1.255 1.00 . A A . 74 GLY N 1 1
3 4821 1 1 74 GLY O O -5.401 4.737 0.020 1.00 . A A . 74 GLY O 1 1
3 4822 1 1 75 ASP C C -6.719 7.351 0.455 1.00 . A A . 75 ASP C 1 1
3 4823 1 1 75 ASP CA C -6.549 7.055 -1.030 1.00 . A A . 75 ASP CA 1 1
3 4824 1 1 75 ASP CB C -7.386 8.036 -1.856 1.00 . A A . 75 ASP CB 1 1
3 4825 1 1 75 ASP CG C -7.175 9.479 -1.433 1.00 . A A . 75 ASP CG 1 1
3 4826 1 1 75 ASP H H -7.630 5.506 -1.999 1.00 . A A . 75 ASP H 1 1
3 4827 1 1 75 ASP HA H -5.510 7.196 -1.288 1.00 . A A . 75 ASP HA 1 1
3 4828 1 1 75 ASP HB2 H -7.117 7.943 -2.896 1.00 . A A . 75 ASP HB2 1 1
3 4829 1 1 75 ASP HB3 H -8.432 7.793 -1.736 1.00 . A A . 75 ASP HB3 1 1
3 4830 1 1 75 ASP N N -6.901 5.671 -1.364 1.00 . A A . 75 ASP N 1 1
3 4831 1 1 75 ASP O O -7.774 7.100 1.032 1.00 . A A . 75 ASP O 1 1
3 4832 1 1 75 ASP OD1 O -6.026 9.943 -1.447 1.00 . A A . 75 ASP OD1 1 1
3 4833 1 1 75 ASP OD2 O -8.171 10.161 -1.093 1.00 . A A . 75 ASP OD2 1 1
3 4834 1 1 76 LEU C C -5.970 9.749 2.602 1.00 . A A . 76 LEU C 1 1
3 4835 1 1 76 LEU CA C -5.711 8.265 2.469 1.00 . A A . 76 LEU CA 1 1
3 4836 1 1 76 LEU CB C -4.392 7.921 3.168 1.00 . A A . 76 LEU CB 1 1
3 4837 1 1 76 LEU CD1 C -2.751 6.233 4.005 1.00 . A A . 76 LEU CD1 1 1
3 4838 1 1 76 LEU CD2 C -5.183 5.970 4.515 1.00 . A A . 76 LEU CD2 1 1
3 4839 1 1 76 LEU CG C -4.165 6.449 3.489 1.00 . A A . 76 LEU CG 1 1
3 4840 1 1 76 LEU H H -4.836 8.007 0.561 1.00 . A A . 76 LEU H 1 1
3 4841 1 1 76 LEU HA H -6.513 7.723 2.945 1.00 . A A . 76 LEU HA 1 1
3 4842 1 1 76 LEU HB2 H -3.582 8.253 2.535 1.00 . A A . 76 LEU HB2 1 1
3 4843 1 1 76 LEU HB3 H -4.349 8.476 4.093 1.00 . A A . 76 LEU HB3 1 1
3 4844 1 1 76 LEU HD11 H -2.603 6.815 4.903 1.00 . A A . 76 LEU HD11 1 1
3 4845 1 1 76 LEU HD12 H -2.041 6.544 3.254 1.00 . A A . 76 LEU HD12 1 1
3 4846 1 1 76 LEU HD13 H -2.605 5.186 4.227 1.00 . A A . 76 LEU HD13 1 1
3 4847 1 1 76 LEU HD21 H -4.989 4.934 4.755 1.00 . A A . 76 LEU HD21 1 1
3 4848 1 1 76 LEU HD22 H -6.179 6.063 4.110 1.00 . A A . 76 LEU HD22 1 1
3 4849 1 1 76 LEU HD23 H -5.101 6.568 5.411 1.00 . A A . 76 LEU HD23 1 1
3 4850 1 1 76 LEU HG H -4.289 5.866 2.589 1.00 . A A . 76 LEU HG 1 1
3 4851 1 1 76 LEU N N -5.669 7.877 1.066 1.00 . A A . 76 LEU N 1 1
3 4852 1 1 76 LEU O O -6.290 10.240 3.688 1.00 . A A . 76 LEU O 1 1
3 4853 1 1 77 GLY C C -4.733 12.556 2.024 1.00 . A A . 77 GLY C 1 1
3 4854 1 1 77 GLY CA C -5.997 11.890 1.539 1.00 . A A . 77 GLY CA 1 1
3 4855 1 1 77 GLY H H -5.647 10.015 0.648 1.00 . A A . 77 GLY H 1 1
3 4856 1 1 77 GLY HA2 H -6.234 12.247 0.548 1.00 . A A . 77 GLY HA2 1 1
3 4857 1 1 77 GLY HA3 H -6.804 12.142 2.210 1.00 . A A . 77 GLY HA3 1 1
3 4858 1 1 77 GLY N N -5.843 10.462 1.501 1.00 . A A . 77 GLY N 1 1
3 4859 1 1 77 GLY O O -3.687 11.910 2.116 1.00 . A A . 77 GLY O 1 1
3 4860 1 1 78 ALA C C -3.448 14.296 4.303 1.00 . A A . 78 ALA C 1 1
3 4861 1 1 78 ALA CA C -3.663 14.564 2.819 1.00 . A A . 78 ALA CA 1 1
3 4862 1 1 78 ALA CB C -3.830 16.054 2.563 1.00 . A A . 78 ALA CB 1 1
3 4863 1 1 78 ALA H H -5.670 14.296 2.222 1.00 . A A . 78 ALA H 1 1
3 4864 1 1 78 ALA HA H -2.795 14.220 2.274 1.00 . A A . 78 ALA HA 1 1
3 4865 1 1 78 ALA HB1 H -2.942 16.577 2.888 1.00 . A A . 78 ALA HB1 1 1
3 4866 1 1 78 ALA HB2 H -4.684 16.419 3.112 1.00 . A A . 78 ALA HB2 1 1
3 4867 1 1 78 ALA HB3 H -3.982 16.221 1.507 1.00 . A A . 78 ALA HB3 1 1
3 4868 1 1 78 ALA N N -4.814 13.832 2.330 1.00 . A A . 78 ALA N 1 1
3 4869 1 1 78 ALA O O -4.232 14.740 5.145 1.00 . A A . 78 ALA O 1 1
3 4870 1 1 79 PHE C C -0.748 13.845 6.408 1.00 . A A . 79 PHE C 1 1
3 4871 1 1 79 PHE CA C -2.085 13.240 6.002 1.00 . A A . 79 PHE CA 1 1
3 4872 1 1 79 PHE CB C -2.099 11.715 6.241 1.00 . A A . 79 PHE CB 1 1
3 4873 1 1 79 PHE CD1 C -1.511 10.547 4.090 1.00 . A A . 79 PHE CD1 1 1
3 4874 1 1 79 PHE CD2 C 0.103 10.554 5.848 1.00 . A A . 79 PHE CD2 1 1
3 4875 1 1 79 PHE CE1 C -0.648 9.815 3.297 1.00 . A A . 79 PHE CE1 1 1
3 4876 1 1 79 PHE CE2 C 0.969 9.823 5.057 1.00 . A A . 79 PHE CE2 1 1
3 4877 1 1 79 PHE CG C -1.148 10.925 5.374 1.00 . A A . 79 PHE CG 1 1
3 4878 1 1 79 PHE CZ C 0.593 9.453 3.780 1.00 . A A . 79 PHE CZ 1 1
3 4879 1 1 79 PHE H H -1.815 13.223 3.902 1.00 . A A . 79 PHE H 1 1
3 4880 1 1 79 PHE HA H -2.854 13.691 6.612 1.00 . A A . 79 PHE HA 1 1
3 4881 1 1 79 PHE HB2 H -1.836 11.521 7.269 1.00 . A A . 79 PHE HB2 1 1
3 4882 1 1 79 PHE HB3 H -3.098 11.346 6.062 1.00 . A A . 79 PHE HB3 1 1
3 4883 1 1 79 PHE HD1 H -2.481 10.830 3.709 1.00 . A A . 79 PHE HD1 1 1
3 4884 1 1 79 PHE HD2 H 0.398 10.842 6.846 1.00 . A A . 79 PHE HD2 1 1
3 4885 1 1 79 PHE HE1 H -0.946 9.527 2.300 1.00 . A A . 79 PHE HE1 1 1
3 4886 1 1 79 PHE HE2 H 1.939 9.539 5.438 1.00 . A A . 79 PHE HE2 1 1
3 4887 1 1 79 PHE HZ H 1.269 8.881 3.162 1.00 . A A . 79 PHE HZ 1 1
3 4888 1 1 79 PHE N N -2.399 13.560 4.620 1.00 . A A . 79 PHE N 1 1
3 4889 1 1 79 PHE O O 0.129 14.066 5.566 1.00 . A A . 79 PHE O 1 1
3 4890 1 1 80 SER C C 1.619 13.669 8.625 1.00 . A A . 80 SER C 1 1
3 4891 1 1 80 SER CA C 0.596 14.734 8.222 1.00 . A A . 80 SER CA 1 1
3 4892 1 1 80 SER CB C 0.239 15.619 9.427 1.00 . A A . 80 SER CB 1 1
3 4893 1 1 80 SER H H -1.345 13.923 8.302 1.00 . A A . 80 SER H 1 1
3 4894 1 1 80 SER HA H 1.026 15.355 7.452 1.00 . A A . 80 SER HA 1 1
3 4895 1 1 80 SER HB2 H -0.519 16.331 9.136 1.00 . A A . 80 SER HB2 1 1
3 4896 1 1 80 SER HB3 H -0.144 14.995 10.222 1.00 . A A . 80 SER HB3 1 1
3 4897 1 1 80 SER HG H 1.274 17.264 9.674 1.00 . A A . 80 SER HG 1 1
3 4898 1 1 80 SER N N -0.609 14.128 7.690 1.00 . A A . 80 SER N 1 1
3 4899 1 1 80 SER O O 1.255 12.533 8.958 1.00 . A A . 80 SER O 1 1
3 4900 1 1 80 SER OG O 1.367 16.332 9.910 1.00 . A A . 80 SER OG 1 1
3 4901 1 1 81 ARG C C 4.057 12.987 10.487 1.00 . A A . 81 ARG C 1 1
3 4902 1 1 81 ARG CA C 3.982 13.156 8.969 1.00 . A A . 81 ARG CA 1 1
3 4903 1 1 81 ARG CB C 5.331 13.648 8.391 1.00 . A A . 81 ARG CB 1 1
3 4904 1 1 81 ARG CD C 5.613 15.726 9.819 1.00 . A A . 81 ARG CD 1 1
3 4905 1 1 81 ARG CG C 5.531 15.166 8.409 1.00 . A A . 81 ARG CG 1 1
3 4906 1 1 81 ARG CZ C 5.122 17.981 10.720 1.00 . A A . 81 ARG CZ 1 1
3 4907 1 1 81 ARG H H 3.097 14.956 8.280 1.00 . A A . 81 ARG H 1 1
3 4908 1 1 81 ARG HA H 3.762 12.189 8.540 1.00 . A A . 81 ARG HA 1 1
3 4909 1 1 81 ARG HB2 H 6.132 13.202 8.962 1.00 . A A . 81 ARG HB2 1 1
3 4910 1 1 81 ARG HB3 H 5.410 13.310 7.368 1.00 . A A . 81 ARG HB3 1 1
3 4911 1 1 81 ARG HD2 H 4.725 15.435 10.360 1.00 . A A . 81 ARG HD2 1 1
3 4912 1 1 81 ARG HD3 H 6.483 15.311 10.305 1.00 . A A . 81 ARG HD3 1 1
3 4913 1 1 81 ARG HE H 6.267 17.591 9.114 1.00 . A A . 81 ARG HE 1 1
3 4914 1 1 81 ARG HG2 H 6.449 15.402 7.892 1.00 . A A . 81 ARG HG2 1 1
3 4915 1 1 81 ARG HG3 H 4.703 15.632 7.892 1.00 . A A . 81 ARG HG3 1 1
3 4916 1 1 81 ARG HH11 H 4.288 16.459 11.780 1.00 . A A . 81 ARG HH11 1 1
3 4917 1 1 81 ARG HH12 H 3.945 18.044 12.379 1.00 . A A . 81 ARG HH12 1 1
3 4918 1 1 81 ARG HH21 H 5.819 19.713 9.909 1.00 . A A . 81 ARG HH21 1 1
3 4919 1 1 81 ARG HH22 H 4.815 19.904 11.302 1.00 . A A . 81 ARG HH22 1 1
3 4920 1 1 81 ARG N N 2.891 14.047 8.585 1.00 . A A . 81 ARG N 1 1
3 4921 1 1 81 ARG NE N 5.717 17.187 9.825 1.00 . A A . 81 ARG NE 1 1
3 4922 1 1 81 ARG NH1 N 4.394 17.453 11.703 1.00 . A A . 81 ARG NH1 1 1
3 4923 1 1 81 ARG NH2 N 5.264 19.300 10.637 1.00 . A A . 81 ARG NH2 1 1
3 4924 1 1 81 ARG O O 3.518 13.801 11.242 1.00 . A A . 81 ARG O 1 1
3 4925 1 1 82 GLY C C 3.586 10.913 12.809 1.00 . A A . 82 GLY C 1 1
3 4926 1 1 82 GLY CA C 4.820 11.639 12.328 1.00 . A A . 82 GLY CA 1 1
3 4927 1 1 82 GLY H H 5.159 11.335 10.270 1.00 . A A . 82 GLY H 1 1
3 4928 1 1 82 GLY HA2 H 5.690 11.023 12.503 1.00 . A A . 82 GLY HA2 1 1
3 4929 1 1 82 GLY HA3 H 4.920 12.562 12.880 1.00 . A A . 82 GLY HA3 1 1
3 4930 1 1 82 GLY N N 4.726 11.936 10.922 1.00 . A A . 82 GLY N 1 1
3 4931 1 1 82 GLY O O 3.292 10.891 14.008 1.00 . A A . 82 GLY O 1 1
3 4932 1 1 83 GLN C C 1.502 8.261 11.499 1.00 . A A . 83 GLN C 1 1
3 4933 1 1 83 GLN CA C 1.607 9.631 12.182 1.00 . A A . 83 GLN CA 1 1
3 4934 1 1 83 GLN CB C 0.423 10.502 11.749 1.00 . A A . 83 GLN CB 1 1
3 4935 1 1 83 GLN CD C -0.804 12.708 11.959 1.00 . A A . 83 GLN CD 1 1
3 4936 1 1 83 GLN CG C 0.342 11.848 12.460 1.00 . A A . 83 GLN CG 1 1
3 4937 1 1 83 GLN H H 3.193 10.314 10.941 1.00 . A A . 83 GLN H 1 1
3 4938 1 1 83 GLN HA H 1.559 9.494 13.251 1.00 . A A . 83 GLN HA 1 1
3 4939 1 1 83 GLN HB2 H 0.503 10.687 10.689 1.00 . A A . 83 GLN HB2 1 1
3 4940 1 1 83 GLN HB3 H -0.493 9.963 11.942 1.00 . A A . 83 GLN HB3 1 1
3 4941 1 1 83 GLN HE21 H -0.613 11.961 10.135 1.00 . A A . 83 GLN HE21 1 1
3 4942 1 1 83 GLN HE22 H -1.872 13.126 10.349 1.00 . A A . 83 GLN HE22 1 1
3 4943 1 1 83 GLN HG2 H 0.204 11.674 13.516 1.00 . A A . 83 GLN HG2 1 1
3 4944 1 1 83 GLN HG3 H 1.270 12.379 12.303 1.00 . A A . 83 GLN HG3 1 1
3 4945 1 1 83 GLN N N 2.863 10.308 11.870 1.00 . A A . 83 GLN N 1 1
3 4946 1 1 83 GLN NE2 N -1.126 12.588 10.688 1.00 . A A . 83 GLN NE2 1 1
3 4947 1 1 83 GLN O O 0.760 7.390 11.953 1.00 . A A . 83 GLN O 1 1
3 4948 1 1 83 GLN OE1 O -1.378 13.495 12.712 1.00 . A A . 83 GLN OE1 1 1
3 4949 1 1 84 MET C C 3.453 6.014 9.888 1.00 . A A . 84 MET C 1 1
3 4950 1 1 84 MET CA C 2.185 6.839 9.653 1.00 . A A . 84 MET CA 1 1
3 4951 1 1 84 MET CB C 2.019 7.180 8.154 1.00 . A A . 84 MET CB 1 1
3 4952 1 1 84 MET CE C -0.732 5.778 7.309 1.00 . A A . 84 MET CE 1 1
3 4953 1 1 84 MET CG C 2.036 5.985 7.210 1.00 . A A . 84 MET CG 1 1
3 4954 1 1 84 MET H H 2.851 8.793 10.118 1.00 . A A . 84 MET H 1 1
3 4955 1 1 84 MET HA H 1.327 6.273 9.982 1.00 . A A . 84 MET HA 1 1
3 4956 1 1 84 MET HB2 H 1.077 7.691 8.024 1.00 . A A . 84 MET HB2 1 1
3 4957 1 1 84 MET HB3 H 2.814 7.851 7.866 1.00 . A A . 84 MET HB3 1 1
3 4958 1 1 84 MET HE1 H -1.611 5.166 7.446 1.00 . A A . 84 MET HE1 1 1
3 4959 1 1 84 MET HE2 H -0.727 6.178 6.306 1.00 . A A . 84 MET HE2 1 1
3 4960 1 1 84 MET HE3 H -0.745 6.589 8.021 1.00 . A A . 84 MET HE3 1 1
3 4961 1 1 84 MET HG2 H 1.906 6.343 6.199 1.00 . A A . 84 MET HG2 1 1
3 4962 1 1 84 MET HG3 H 2.995 5.494 7.292 1.00 . A A . 84 MET HG3 1 1
3 4963 1 1 84 MET N N 2.236 8.080 10.419 1.00 . A A . 84 MET N 1 1
3 4964 1 1 84 MET O O 4.443 6.538 10.397 1.00 . A A . 84 MET O 1 1
3 4965 1 1 84 MET SD S 0.737 4.780 7.560 1.00 . A A . 84 MET SD 1 1
3 4966 1 1 85 GLN C C 5.755 4.489 8.969 1.00 . A A . 85 GLN C 1 1
3 4967 1 1 85 GLN CA C 4.574 3.838 9.669 1.00 . A A . 85 GLN CA 1 1
3 4968 1 1 85 GLN CB C 4.299 2.473 9.029 1.00 . A A . 85 GLN CB 1 1
3 4969 1 1 85 GLN CD C 2.882 0.392 8.938 1.00 . A A . 85 GLN CD 1 1
3 4970 1 1 85 GLN CG C 3.084 1.752 9.581 1.00 . A A . 85 GLN CG 1 1
3 4971 1 1 85 GLN H H 2.561 4.344 9.212 1.00 . A A . 85 GLN H 1 1
3 4972 1 1 85 GLN HA H 4.803 3.709 10.716 1.00 . A A . 85 GLN HA 1 1
3 4973 1 1 85 GLN HB2 H 4.152 2.612 7.969 1.00 . A A . 85 GLN HB2 1 1
3 4974 1 1 85 GLN HB3 H 5.163 1.843 9.179 1.00 . A A . 85 GLN HB3 1 1
3 4975 1 1 85 GLN HE21 H 3.968 -0.468 10.355 1.00 . A A . 85 GLN HE21 1 1
3 4976 1 1 85 GLN HE22 H 3.337 -1.521 9.147 1.00 . A A . 85 GLN HE22 1 1
3 4977 1 1 85 GLN HG2 H 3.211 1.616 10.645 1.00 . A A . 85 GLN HG2 1 1
3 4978 1 1 85 GLN HG3 H 2.207 2.355 9.399 1.00 . A A . 85 GLN HG3 1 1
3 4979 1 1 85 GLN N N 3.405 4.714 9.549 1.00 . A A . 85 GLN N 1 1
3 4980 1 1 85 GLN NE2 N 3.452 -0.633 9.536 1.00 . A A . 85 GLN NE2 1 1
3 4981 1 1 85 GLN O O 5.661 4.822 7.792 1.00 . A A . 85 GLN O 1 1
3 4982 1 1 85 GLN OE1 O 2.212 0.267 7.909 1.00 . A A . 85 GLN OE1 1 1
3 4983 1 1 86 LYS C C 8.460 4.895 7.758 1.00 . A A . 86 LYS C 1 1
3 4984 1 1 86 LYS CA C 8.037 5.359 9.171 1.00 . A A . 86 LYS CA 1 1
3 4985 1 1 86 LYS CB C 9.210 5.262 10.145 1.00 . A A . 86 LYS CB 1 1
3 4986 1 1 86 LYS CD C 9.918 7.656 9.856 1.00 . A A . 86 LYS CD 1 1
3 4987 1 1 86 LYS CE C 11.083 8.601 9.636 1.00 . A A . 86 LYS CE 1 1
3 4988 1 1 86 LYS CG C 10.363 6.200 9.817 1.00 . A A . 86 LYS CG 1 1
3 4989 1 1 86 LYS H H 6.883 4.299 10.603 1.00 . A A . 86 LYS H 1 1
3 4990 1 1 86 LYS HA H 7.754 6.398 9.093 1.00 . A A . 86 LYS HA 1 1
3 4991 1 1 86 LYS HB2 H 8.854 5.499 11.138 1.00 . A A . 86 LYS HB2 1 1
3 4992 1 1 86 LYS HB3 H 9.583 4.249 10.139 1.00 . A A . 86 LYS HB3 1 1
3 4993 1 1 86 LYS HD2 H 9.186 7.822 9.081 1.00 . A A . 86 LYS HD2 1 1
3 4994 1 1 86 LYS HD3 H 9.476 7.861 10.819 1.00 . A A . 86 LYS HD3 1 1
3 4995 1 1 86 LYS HE2 H 11.823 8.423 10.400 1.00 . A A . 86 LYS HE2 1 1
3 4996 1 1 86 LYS HE3 H 11.515 8.402 8.665 1.00 . A A . 86 LYS HE3 1 1
3 4997 1 1 86 LYS HG2 H 11.149 6.054 10.541 1.00 . A A . 86 LYS HG2 1 1
3 4998 1 1 86 LYS HG3 H 10.732 5.970 8.827 1.00 . A A . 86 LYS HG3 1 1
3 4999 1 1 86 LYS HZ1 H 10.193 10.218 10.604 1.00 . A A . 86 LYS HZ1 1 1
3 5000 1 1 86 LYS HZ2 H 9.999 10.237 8.927 1.00 . A A . 86 LYS HZ2 1 1
3 5001 1 1 86 LYS HZ3 H 11.486 10.645 9.611 1.00 . A A . 86 LYS HZ3 1 1
3 5002 1 1 86 LYS N N 6.856 4.657 9.689 1.00 . A A . 86 LYS N 1 1
3 5003 1 1 86 LYS NZ N 10.662 10.020 9.696 1.00 . A A . 86 LYS NZ 1 1
3 5004 1 1 86 LYS O O 8.628 5.730 6.876 1.00 . A A . 86 LYS O 1 1
3 5005 1 1 87 PRO C C 8.061 3.521 5.078 1.00 . A A . 87 PRO C 1 1
3 5006 1 1 87 PRO CA C 9.027 3.061 6.179 1.00 . A A . 87 PRO CA 1 1
3 5007 1 1 87 PRO CB C 8.971 1.528 6.335 1.00 . A A . 87 PRO CB 1 1
3 5008 1 1 87 PRO CD C 8.506 2.463 8.478 1.00 . A A . 87 PRO CD 1 1
3 5009 1 1 87 PRO CG C 8.209 1.291 7.596 1.00 . A A . 87 PRO CG 1 1
3 5010 1 1 87 PRO HA H 10.030 3.366 5.923 1.00 . A A . 87 PRO HA 1 1
3 5011 1 1 87 PRO HB2 H 8.466 1.099 5.481 1.00 . A A . 87 PRO HB2 1 1
3 5012 1 1 87 PRO HB3 H 9.974 1.135 6.400 1.00 . A A . 87 PRO HB3 1 1
3 5013 1 1 87 PRO HD2 H 7.687 2.641 9.161 1.00 . A A . 87 PRO HD2 1 1
3 5014 1 1 87 PRO HD3 H 9.428 2.310 9.018 1.00 . A A . 87 PRO HD3 1 1
3 5015 1 1 87 PRO HG2 H 7.152 1.240 7.382 1.00 . A A . 87 PRO HG2 1 1
3 5016 1 1 87 PRO HG3 H 8.543 0.377 8.060 1.00 . A A . 87 PRO HG3 1 1
3 5017 1 1 87 PRO N N 8.639 3.564 7.510 1.00 . A A . 87 PRO N 1 1
3 5018 1 1 87 PRO O O 8.471 3.795 3.953 1.00 . A A . 87 PRO O 1 1
3 5019 1 1 88 PHE C C 5.719 5.573 4.386 1.00 . A A . 88 PHE C 1 1
3 5020 1 1 88 PHE CA C 5.747 4.045 4.492 1.00 . A A . 88 PHE CA 1 1
3 5021 1 1 88 PHE CB C 4.380 3.519 4.982 1.00 . A A . 88 PHE CB 1 1
3 5022 1 1 88 PHE CD1 C 2.674 5.027 3.882 1.00 . A A . 88 PHE CD1 1 1
3 5023 1 1 88 PHE CD2 C 2.670 2.710 3.322 1.00 . A A . 88 PHE CD2 1 1
3 5024 1 1 88 PHE CE1 C 1.609 5.240 3.031 1.00 . A A . 88 PHE CE1 1 1
3 5025 1 1 88 PHE CE2 C 1.603 2.918 2.467 1.00 . A A . 88 PHE CE2 1 1
3 5026 1 1 88 PHE CG C 3.220 3.759 4.039 1.00 . A A . 88 PHE CG 1 1
3 5027 1 1 88 PHE CZ C 1.074 4.185 2.322 1.00 . A A . 88 PHE CZ 1 1
3 5028 1 1 88 PHE H H 6.537 3.433 6.358 1.00 . A A . 88 PHE H 1 1
3 5029 1 1 88 PHE HA H 5.970 3.619 3.527 1.00 . A A . 88 PHE HA 1 1
3 5030 1 1 88 PHE HB2 H 4.452 2.454 5.139 1.00 . A A . 88 PHE HB2 1 1
3 5031 1 1 88 PHE HB3 H 4.144 3.995 5.924 1.00 . A A . 88 PHE HB3 1 1
3 5032 1 1 88 PHE HD1 H 3.095 5.854 4.434 1.00 . A A . 88 PHE HD1 1 1
3 5033 1 1 88 PHE HD2 H 3.082 1.718 3.434 1.00 . A A . 88 PHE HD2 1 1
3 5034 1 1 88 PHE HE1 H 1.195 6.233 2.919 1.00 . A A . 88 PHE HE1 1 1
3 5035 1 1 88 PHE HE2 H 1.185 2.091 1.912 1.00 . A A . 88 PHE HE2 1 1
3 5036 1 1 88 PHE HZ H 0.241 4.349 1.654 1.00 . A A . 88 PHE HZ 1 1
3 5037 1 1 88 PHE N N 6.785 3.627 5.429 1.00 . A A . 88 PHE N 1 1
3 5038 1 1 88 PHE O O 5.696 6.142 3.291 1.00 . A A . 88 PHE O 1 1
3 5039 1 1 89 GLU C C 6.868 8.328 4.978 1.00 . A A . 89 GLU C 1 1
3 5040 1 1 89 GLU CA C 5.665 7.662 5.641 1.00 . A A . 89 GLU CA 1 1
3 5041 1 1 89 GLU CB C 5.593 8.048 7.110 1.00 . A A . 89 GLU CB 1 1
3 5042 1 1 89 GLU CD C 5.252 9.823 8.827 1.00 . A A . 89 GLU CD 1 1
3 5043 1 1 89 GLU CG C 5.373 9.519 7.361 1.00 . A A . 89 GLU CG 1 1
3 5044 1 1 89 GLU H H 5.792 5.691 6.366 1.00 . A A . 89 GLU H 1 1
3 5045 1 1 89 GLU HA H 4.763 7.994 5.150 1.00 . A A . 89 GLU HA 1 1
3 5046 1 1 89 GLU HB2 H 4.784 7.503 7.574 1.00 . A A . 89 GLU HB2 1 1
3 5047 1 1 89 GLU HB3 H 6.518 7.761 7.586 1.00 . A A . 89 GLU HB3 1 1
3 5048 1 1 89 GLU HG2 H 6.207 10.072 6.957 1.00 . A A . 89 GLU HG2 1 1
3 5049 1 1 89 GLU HG3 H 4.462 9.825 6.867 1.00 . A A . 89 GLU HG3 1 1
3 5050 1 1 89 GLU N N 5.732 6.215 5.535 1.00 . A A . 89 GLU N 1 1
3 5051 1 1 89 GLU O O 6.716 9.178 4.103 1.00 . A A . 89 GLU O 1 1
3 5052 1 1 89 GLU OE1 O 4.128 9.743 9.367 1.00 . A A . 89 GLU OE1 1 1
3 5053 1 1 89 GLU OE2 O 6.282 10.140 9.466 1.00 . A A . 89 GLU OE2 1 1
3 5054 1 1 90 ASP C C 9.407 8.246 3.348 1.00 . A A . 90 ASP C 1 1
3 5055 1 1 90 ASP CA C 9.287 8.497 4.845 1.00 . A A . 90 ASP CA 1 1
3 5056 1 1 90 ASP CB C 10.513 7.942 5.573 1.00 . A A . 90 ASP CB 1 1
3 5057 1 1 90 ASP CG C 11.802 8.631 5.162 1.00 . A A . 90 ASP CG 1 1
3 5058 1 1 90 ASP H H 8.119 7.192 6.042 1.00 . A A . 90 ASP H 1 1
3 5059 1 1 90 ASP HA H 9.238 9.561 5.010 1.00 . A A . 90 ASP HA 1 1
3 5060 1 1 90 ASP HB2 H 10.383 8.074 6.637 1.00 . A A . 90 ASP HB2 1 1
3 5061 1 1 90 ASP HB3 H 10.604 6.889 5.358 1.00 . A A . 90 ASP HB3 1 1
3 5062 1 1 90 ASP N N 8.060 7.912 5.376 1.00 . A A . 90 ASP N 1 1
3 5063 1 1 90 ASP O O 10.048 9.006 2.633 1.00 . A A . 90 ASP O 1 1
3 5064 1 1 90 ASP OD1 O 12.097 9.716 5.698 1.00 . A A . 90 ASP OD1 1 1
3 5065 1 1 90 ASP OD2 O 12.536 8.081 4.314 1.00 . A A . 90 ASP OD2 1 1
3 5066 1 1 91 ALA C C 7.855 7.764 0.694 1.00 . A A . 91 ALA C 1 1
3 5067 1 1 91 ALA CA C 8.802 6.859 1.465 1.00 . A A . 91 ALA CA 1 1
3 5068 1 1 91 ALA CB C 8.446 5.399 1.242 1.00 . A A . 91 ALA CB 1 1
3 5069 1 1 91 ALA H H 8.280 6.611 3.497 1.00 . A A . 91 ALA H 1 1
3 5070 1 1 91 ALA HA H 9.806 7.023 1.103 1.00 . A A . 91 ALA HA 1 1
3 5071 1 1 91 ALA HB1 H 8.500 5.171 0.188 1.00 . A A . 91 ALA HB1 1 1
3 5072 1 1 91 ALA HB2 H 7.442 5.217 1.599 1.00 . A A . 91 ALA HB2 1 1
3 5073 1 1 91 ALA HB3 H 9.139 4.773 1.783 1.00 . A A . 91 ALA HB3 1 1
3 5074 1 1 91 ALA N N 8.779 7.184 2.877 1.00 . A A . 91 ALA N 1 1
3 5075 1 1 91 ALA O O 8.254 8.409 -0.268 1.00 . A A . 91 ALA O 1 1
3 5076 1 1 92 SER C C 5.963 10.123 0.447 1.00 . A A . 92 SER C 1 1
3 5077 1 1 92 SER CA C 5.585 8.637 0.494 1.00 . A A . 92 SER CA 1 1
3 5078 1 1 92 SER CB C 4.235 8.436 1.188 1.00 . A A . 92 SER CB 1 1
3 5079 1 1 92 SER H H 6.373 7.328 1.959 1.00 . A A . 92 SER H 1 1
3 5080 1 1 92 SER HA H 5.503 8.279 -0.523 1.00 . A A . 92 SER HA 1 1
3 5081 1 1 92 SER HB2 H 3.545 9.196 0.855 1.00 . A A . 92 SER HB2 1 1
3 5082 1 1 92 SER HB3 H 3.842 7.462 0.937 1.00 . A A . 92 SER HB3 1 1
3 5083 1 1 92 SER HG H 4.715 7.695 2.937 1.00 . A A . 92 SER HG 1 1
3 5084 1 1 92 SER N N 6.612 7.832 1.151 1.00 . A A . 92 SER N 1 1
3 5085 1 1 92 SER O O 5.828 10.778 -0.596 1.00 . A A . 92 SER O 1 1
3 5086 1 1 92 SER OG O 4.364 8.526 2.594 1.00 . A A . 92 SER OG 1 1
3 5087 1 1 93 PHE C C 8.099 12.326 0.795 1.00 . A A . 93 PHE C 1 1
3 5088 1 1 93 PHE CA C 6.851 12.050 1.639 1.00 . A A . 93 PHE CA 1 1
3 5089 1 1 93 PHE CB C 7.081 12.479 3.095 1.00 . A A . 93 PHE CB 1 1
3 5090 1 1 93 PHE CD1 C 5.044 11.684 4.339 1.00 . A A . 93 PHE CD1 1 1
3 5091 1 1 93 PHE CD2 C 5.386 14.026 4.112 1.00 . A A . 93 PHE CD2 1 1
3 5092 1 1 93 PHE CE1 C 3.879 11.918 5.042 1.00 . A A . 93 PHE CE1 1 1
3 5093 1 1 93 PHE CE2 C 4.224 14.269 4.813 1.00 . A A . 93 PHE CE2 1 1
3 5094 1 1 93 PHE CG C 5.812 12.734 3.866 1.00 . A A . 93 PHE CG 1 1
3 5095 1 1 93 PHE CZ C 3.469 13.213 5.279 1.00 . A A . 93 PHE CZ 1 1
3 5096 1 1 93 PHE H H 6.532 10.081 2.367 1.00 . A A . 93 PHE H 1 1
3 5097 1 1 93 PHE HA H 6.038 12.635 1.234 1.00 . A A . 93 PHE HA 1 1
3 5098 1 1 93 PHE HB2 H 7.626 11.702 3.609 1.00 . A A . 93 PHE HB2 1 1
3 5099 1 1 93 PHE HB3 H 7.665 13.388 3.106 1.00 . A A . 93 PHE HB3 1 1
3 5100 1 1 93 PHE HD1 H 5.364 10.669 4.155 1.00 . A A . 93 PHE HD1 1 1
3 5101 1 1 93 PHE HD2 H 5.976 14.855 3.751 1.00 . A A . 93 PHE HD2 1 1
3 5102 1 1 93 PHE HE1 H 3.291 11.091 5.407 1.00 . A A . 93 PHE HE1 1 1
3 5103 1 1 93 PHE HE2 H 3.904 15.284 4.999 1.00 . A A . 93 PHE HE2 1 1
3 5104 1 1 93 PHE HZ H 2.558 13.400 5.829 1.00 . A A . 93 PHE HZ 1 1
3 5105 1 1 93 PHE N N 6.449 10.649 1.564 1.00 . A A . 93 PHE N 1 1
3 5106 1 1 93 PHE O O 8.326 13.458 0.363 1.00 . A A . 93 PHE O 1 1
3 5107 1 1 94 ALA C C 9.805 11.326 -1.747 1.00 . A A . 94 ALA C 1 1
3 5108 1 1 94 ALA CA C 10.106 11.422 -0.257 1.00 . A A . 94 ALA CA 1 1
3 5109 1 1 94 ALA CB C 11.130 10.370 0.141 1.00 . A A . 94 ALA CB 1 1
3 5110 1 1 94 ALA H H 8.645 10.404 0.895 1.00 . A A . 94 ALA H 1 1
3 5111 1 1 94 ALA HA H 10.526 12.396 -0.049 1.00 . A A . 94 ALA HA 1 1
3 5112 1 1 94 ALA HB1 H 12.053 10.549 -0.388 1.00 . A A . 94 ALA HB1 1 1
3 5113 1 1 94 ALA HB2 H 10.754 9.390 -0.111 1.00 . A A . 94 ALA HB2 1 1
3 5114 1 1 94 ALA HB3 H 11.308 10.424 1.204 1.00 . A A . 94 ALA HB3 1 1
3 5115 1 1 94 ALA N N 8.887 11.285 0.540 1.00 . A A . 94 ALA N 1 1
3 5116 1 1 94 ALA O O 10.634 11.690 -2.582 1.00 . A A . 94 ALA O 1 1
3 5117 1 1 95 LEU C C 7.751 12.051 -4.012 1.00 . A A . 95 LEU C 1 1
3 5118 1 1 95 LEU CA C 8.207 10.700 -3.464 1.00 . A A . 95 LEU CA 1 1
3 5119 1 1 95 LEU CB C 7.063 9.684 -3.591 1.00 . A A . 95 LEU CB 1 1
3 5120 1 1 95 LEU CD1 C 6.133 7.378 -3.312 1.00 . A A . 95 LEU CD1 1 1
3 5121 1 1 95 LEU CD2 C 8.544 7.678 -3.901 1.00 . A A . 95 LEU CD2 1 1
3 5122 1 1 95 LEU CG C 7.362 8.255 -3.136 1.00 . A A . 95 LEU CG 1 1
3 5123 1 1 95 LEU H H 8.014 10.542 -1.363 1.00 . A A . 95 LEU H 1 1
3 5124 1 1 95 LEU HA H 9.054 10.354 -4.038 1.00 . A A . 95 LEU HA 1 1
3 5125 1 1 95 LEU HB2 H 6.227 10.049 -3.013 1.00 . A A . 95 LEU HB2 1 1
3 5126 1 1 95 LEU HB3 H 6.765 9.648 -4.628 1.00 . A A . 95 LEU HB3 1 1
3 5127 1 1 95 LEU HD11 H 5.310 7.791 -2.747 1.00 . A A . 95 LEU HD11 1 1
3 5128 1 1 95 LEU HD12 H 6.348 6.382 -2.955 1.00 . A A . 95 LEU HD12 1 1
3 5129 1 1 95 LEU HD13 H 5.866 7.336 -4.358 1.00 . A A . 95 LEU HD13 1 1
3 5130 1 1 95 LEU HD21 H 8.720 6.663 -3.579 1.00 . A A . 95 LEU HD21 1 1
3 5131 1 1 95 LEU HD22 H 9.423 8.274 -3.705 1.00 . A A . 95 LEU HD22 1 1
3 5132 1 1 95 LEU HD23 H 8.329 7.690 -4.959 1.00 . A A . 95 LEU HD23 1 1
3 5133 1 1 95 LEU HG H 7.611 8.267 -2.084 1.00 . A A . 95 LEU HG 1 1
3 5134 1 1 95 LEU N N 8.624 10.830 -2.074 1.00 . A A . 95 LEU N 1 1
3 5135 1 1 95 LEU O O 7.970 13.096 -3.394 1.00 . A A . 95 LEU O 1 1
3 5136 1 1 96 ARG C C 5.138 13.016 -6.117 1.00 . A A . 96 ARG C 1 1
3 5137 1 1 96 ARG CA C 6.601 13.227 -5.785 1.00 . A A . 96 ARG CA 1 1
3 5138 1 1 96 ARG CB C 7.383 13.584 -7.057 1.00 . A A . 96 ARG CB 1 1
3 5139 1 1 96 ARG CD C 7.990 12.976 -9.424 1.00 . A A . 96 ARG CD 1 1
3 5140 1 1 96 ARG CG C 7.327 12.514 -8.138 1.00 . A A . 96 ARG CG 1 1
3 5141 1 1 96 ARG CZ C 10.225 13.677 -10.212 1.00 . A A . 96 ARG CZ 1 1
3 5142 1 1 96 ARG H H 7.011 11.168 -5.631 1.00 . A A . 96 ARG H 1 1
3 5143 1 1 96 ARG HA H 6.689 14.034 -5.073 1.00 . A A . 96 ARG HA 1 1
3 5144 1 1 96 ARG HB2 H 6.980 14.497 -7.468 1.00 . A A . 96 ARG HB2 1 1
3 5145 1 1 96 ARG HB3 H 8.418 13.745 -6.796 1.00 . A A . 96 ARG HB3 1 1
3 5146 1 1 96 ARG HD2 H 7.930 12.180 -10.150 1.00 . A A . 96 ARG HD2 1 1
3 5147 1 1 96 ARG HD3 H 7.460 13.842 -9.796 1.00 . A A . 96 ARG HD3 1 1
3 5148 1 1 96 ARG HE H 9.739 13.310 -8.306 1.00 . A A . 96 ARG HE 1 1
3 5149 1 1 96 ARG HG2 H 7.833 11.630 -7.782 1.00 . A A . 96 ARG HG2 1 1
3 5150 1 1 96 ARG HG3 H 6.291 12.281 -8.341 1.00 . A A . 96 ARG HG3 1 1
3 5151 1 1 96 ARG HH11 H 8.854 13.449 -11.693 1.00 . A A . 96 ARG HH11 1 1
3 5152 1 1 96 ARG HH12 H 10.419 13.958 -12.216 1.00 . A A . 96 ARG HH12 1 1
3 5153 1 1 96 ARG HH21 H 11.811 13.982 -8.985 1.00 . A A . 96 ARG HH21 1 1
3 5154 1 1 96 ARG HH22 H 12.113 14.267 -10.667 1.00 . A A . 96 ARG HH22 1 1
3 5155 1 1 96 ARG N N 7.130 12.026 -5.170 1.00 . A A . 96 ARG N 1 1
3 5156 1 1 96 ARG NE N 9.397 13.328 -9.229 1.00 . A A . 96 ARG NE 1 1
3 5157 1 1 96 ARG NH1 N 9.801 13.697 -11.471 1.00 . A A . 96 ARG NH1 1 1
3 5158 1 1 96 ARG NH2 N 11.481 14.000 -9.933 1.00 . A A . 96 ARG NH2 1 1
3 5159 1 1 96 ARG O O 4.623 11.904 -5.982 1.00 . A A . 96 ARG O 1 1
3 5160 1 1 97 THR C C 2.934 13.079 -8.158 1.00 . A A . 97 THR C 1 1
3 5161 1 1 97 THR CA C 3.082 13.972 -6.924 1.00 . A A . 97 THR CA 1 1
3 5162 1 1 97 THR CB C 2.503 15.370 -7.202 1.00 . A A . 97 THR CB 1 1
3 5163 1 1 97 THR CG2 C 1.096 15.286 -7.774 1.00 . A A . 97 THR CG2 1 1
3 5164 1 1 97 THR H H 4.925 14.936 -6.600 1.00 . A A . 97 THR H 1 1
3 5165 1 1 97 THR HA H 2.537 13.529 -6.103 1.00 . A A . 97 THR HA 1 1
3 5166 1 1 97 THR HB H 3.144 15.869 -7.914 1.00 . A A . 97 THR HB 1 1
3 5167 1 1 97 THR HG1 H 2.192 15.547 -5.252 1.00 . A A . 97 THR HG1 1 1
3 5168 1 1 97 THR HG21 H 0.683 16.280 -7.864 1.00 . A A . 97 THR HG21 1 1
3 5169 1 1 97 THR HG22 H 0.474 14.697 -7.119 1.00 . A A . 97 THR HG22 1 1
3 5170 1 1 97 THR HG23 H 1.131 14.822 -8.749 1.00 . A A . 97 THR HG23 1 1
3 5171 1 1 97 THR N N 4.471 14.066 -6.538 1.00 . A A . 97 THR N 1 1
3 5172 1 1 97 THR O O 3.490 13.372 -9.221 1.00 . A A . 97 THR O 1 1
3 5173 1 1 97 THR OG1 O 2.486 16.128 -5.980 1.00 . A A . 97 THR OG1 1 1
3 5174 1 1 98 GLY C C 3.180 10.072 -9.151 1.00 . A A . 98 GLY C 1 1
3 5175 1 1 98 GLY CA C 2.036 11.048 -9.080 1.00 . A A . 98 GLY CA 1 1
3 5176 1 1 98 GLY H H 1.794 11.794 -7.128 1.00 . A A . 98 GLY H 1 1
3 5177 1 1 98 GLY HA2 H 1.116 10.504 -8.928 1.00 . A A . 98 GLY HA2 1 1
3 5178 1 1 98 GLY HA3 H 1.978 11.590 -10.012 1.00 . A A . 98 GLY HA3 1 1
3 5179 1 1 98 GLY N N 2.211 11.981 -7.998 1.00 . A A . 98 GLY N 1 1
3 5180 1 1 98 GLY O O 3.681 9.766 -10.232 1.00 . A A . 98 GLY O 1 1
3 5181 1 1 99 GLU C C 4.350 7.435 -7.118 1.00 . A A . 99 GLU C 1 1
3 5182 1 1 99 GLU CA C 4.714 8.663 -7.940 1.00 . A A . 99 GLU CA 1 1
3 5183 1 1 99 GLU CB C 5.941 9.356 -7.347 1.00 . A A . 99 GLU CB 1 1
3 5184 1 1 99 GLU CD C 7.525 8.114 -8.836 1.00 . A A . 99 GLU CD 1 1
3 5185 1 1 99 GLU CG C 7.212 8.536 -7.423 1.00 . A A . 99 GLU CG 1 1
3 5186 1 1 99 GLU H H 3.155 9.857 -7.173 1.00 . A A . 99 GLU H 1 1
3 5187 1 1 99 GLU HA H 4.945 8.352 -8.947 1.00 . A A . 99 GLU HA 1 1
3 5188 1 1 99 GLU HB2 H 6.104 10.281 -7.877 1.00 . A A . 99 GLU HB2 1 1
3 5189 1 1 99 GLU HB3 H 5.742 9.580 -6.310 1.00 . A A . 99 GLU HB3 1 1
3 5190 1 1 99 GLU HG2 H 8.034 9.126 -7.047 1.00 . A A . 99 GLU HG2 1 1
3 5191 1 1 99 GLU HG3 H 7.093 7.652 -6.816 1.00 . A A . 99 GLU HG3 1 1
3 5192 1 1 99 GLU N N 3.605 9.590 -8.003 1.00 . A A . 99 GLU N 1 1
3 5193 1 1 99 GLU O O 3.554 7.518 -6.179 1.00 . A A . 99 GLU O 1 1
3 5194 1 1 99 GLU OE1 O 8.222 8.861 -9.540 1.00 . A A . 99 GLU OE1 1 1
3 5195 1 1 99 GLU OE2 O 7.061 7.035 -9.250 1.00 . A A . 99 GLU OE2 1 1
3 5196 1 1 100 MET C C 6.002 4.443 -6.329 1.00 . A A . 100 MET C 1 1
3 5197 1 1 100 MET CA C 4.685 5.062 -6.776 1.00 . A A . 100 MET CA 1 1
3 5198 1 1 100 MET CB C 3.912 4.090 -7.676 1.00 . A A . 100 MET CB 1 1
3 5199 1 1 100 MET CE C 3.578 1.543 -9.517 1.00 . A A . 100 MET CE 1 1
3 5200 1 1 100 MET CG C 3.590 2.755 -7.018 1.00 . A A . 100 MET CG 1 1
3 5201 1 1 100 MET H H 5.576 6.316 -8.220 1.00 . A A . 100 MET H 1 1
3 5202 1 1 100 MET HA H 4.091 5.283 -5.902 1.00 . A A . 100 MET HA 1 1
3 5203 1 1 100 MET HB2 H 2.982 4.555 -7.970 1.00 . A A . 100 MET HB2 1 1
3 5204 1 1 100 MET HB3 H 4.501 3.898 -8.560 1.00 . A A . 100 MET HB3 1 1
3 5205 1 1 100 MET HE1 H 3.102 0.872 -10.217 1.00 . A A . 100 MET HE1 1 1
3 5206 1 1 100 MET HE2 H 4.545 1.150 -9.242 1.00 . A A . 100 MET HE2 1 1
3 5207 1 1 100 MET HE3 H 3.699 2.512 -9.974 1.00 . A A . 100 MET HE3 1 1
3 5208 1 1 100 MET HG2 H 4.516 2.240 -6.813 1.00 . A A . 100 MET HG2 1 1
3 5209 1 1 100 MET HG3 H 3.073 2.943 -6.089 1.00 . A A . 100 MET HG3 1 1
3 5210 1 1 100 MET N N 4.935 6.307 -7.471 1.00 . A A . 100 MET N 1 1
3 5211 1 1 100 MET O O 6.976 4.425 -7.082 1.00 . A A . 100 MET O 1 1
3 5212 1 1 100 MET SD S 2.558 1.694 -8.053 1.00 . A A . 100 MET SD 1 1
3 5213 1 1 101 SER C C 7.285 1.860 -4.869 1.00 . A A . 101 SER C 1 1
3 5214 1 1 101 SER CA C 7.227 3.347 -4.545 1.00 . A A . 101 SER CA 1 1
3 5215 1 1 101 SER CB C 7.230 3.530 -3.029 1.00 . A A . 101 SER CB 1 1
3 5216 1 1 101 SER H H 5.217 3.988 -4.553 1.00 . A A . 101 SER H 1 1
3 5217 1 1 101 SER HA H 8.090 3.843 -4.961 1.00 . A A . 101 SER HA 1 1
3 5218 1 1 101 SER HB2 H 8.110 3.063 -2.613 1.00 . A A . 101 SER HB2 1 1
3 5219 1 1 101 SER HB3 H 7.233 4.583 -2.792 1.00 . A A . 101 SER HB3 1 1
3 5220 1 1 101 SER HG H 6.183 1.972 -2.445 1.00 . A A . 101 SER HG 1 1
3 5221 1 1 101 SER N N 6.030 3.950 -5.105 1.00 . A A . 101 SER N 1 1
3 5222 1 1 101 SER O O 6.454 1.340 -5.623 1.00 . A A . 101 SER O 1 1
3 5223 1 1 101 SER OG O 6.078 2.932 -2.451 1.00 . A A . 101 SER OG 1 1
3 5224 1 1 102 GLY C C 7.670 -0.955 -3.328 1.00 . A A . 102 GLY C 1 1
3 5225 1 1 102 GLY CA C 8.377 -0.239 -4.464 1.00 . A A . 102 GLY CA 1 1
3 5226 1 1 102 GLY H H 8.953 1.672 -3.789 1.00 . A A . 102 GLY H 1 1
3 5227 1 1 102 GLY HA2 H 7.929 -0.527 -5.404 1.00 . A A . 102 GLY HA2 1 1
3 5228 1 1 102 GLY HA3 H 9.419 -0.522 -4.462 1.00 . A A . 102 GLY HA3 1 1
3 5229 1 1 102 GLY N N 8.276 1.188 -4.310 1.00 . A A . 102 GLY N 1 1
3 5230 1 1 102 GLY O O 6.911 -0.328 -2.581 1.00 . A A . 102 GLY O 1 1
3 5231 1 1 103 PRO C C 7.849 -2.704 -0.715 1.00 . A A . 103 PRO C 1 1
3 5232 1 1 103 PRO CA C 7.266 -3.037 -2.093 1.00 . A A . 103 PRO CA 1 1
3 5233 1 1 103 PRO CB C 7.579 -4.487 -2.474 1.00 . A A . 103 PRO CB 1 1
3 5234 1 1 103 PRO CD C 8.776 -3.090 -4.011 1.00 . A A . 103 PRO CD 1 1
3 5235 1 1 103 PRO CG C 8.827 -4.408 -3.287 1.00 . A A . 103 PRO CG 1 1
3 5236 1 1 103 PRO HA H 6.196 -2.887 -2.074 1.00 . A A . 103 PRO HA 1 1
3 5237 1 1 103 PRO HB2 H 7.728 -5.072 -1.577 1.00 . A A . 103 PRO HB2 1 1
3 5238 1 1 103 PRO HB3 H 6.762 -4.899 -3.047 1.00 . A A . 103 PRO HB3 1 1
3 5239 1 1 103 PRO HD2 H 9.764 -2.659 -4.075 1.00 . A A . 103 PRO HD2 1 1
3 5240 1 1 103 PRO HD3 H 8.354 -3.217 -4.997 1.00 . A A . 103 PRO HD3 1 1
3 5241 1 1 103 PRO HG2 H 9.690 -4.446 -2.639 1.00 . A A . 103 PRO HG2 1 1
3 5242 1 1 103 PRO HG3 H 8.855 -5.223 -3.996 1.00 . A A . 103 PRO HG3 1 1
3 5243 1 1 103 PRO N N 7.896 -2.261 -3.164 1.00 . A A . 103 PRO N 1 1
3 5244 1 1 103 PRO O O 9.035 -2.925 -0.460 1.00 . A A . 103 PRO O 1 1
3 5245 1 1 104 VAL C C 7.111 -2.954 2.468 1.00 . A A . 104 VAL C 1 1
3 5246 1 1 104 VAL CA C 7.445 -1.813 1.509 1.00 . A A . 104 VAL CA 1 1
3 5247 1 1 104 VAL CB C 6.768 -0.511 2.002 1.00 . A A . 104 VAL CB 1 1
3 5248 1 1 104 VAL CG1 C 7.263 -0.136 3.392 1.00 . A A . 104 VAL CG1 1 1
3 5249 1 1 104 VAL CG2 C 7.016 0.627 1.019 1.00 . A A . 104 VAL CG2 1 1
3 5250 1 1 104 VAL H H 6.092 -1.968 -0.115 1.00 . A A . 104 VAL H 1 1
3 5251 1 1 104 VAL HA H 8.514 -1.665 1.497 1.00 . A A . 104 VAL HA 1 1
3 5252 1 1 104 VAL HB H 5.704 -0.684 2.059 1.00 . A A . 104 VAL HB 1 1
3 5253 1 1 104 VAL HG11 H 8.331 0.023 3.364 1.00 . A A . 104 VAL HG11 1 1
3 5254 1 1 104 VAL HG12 H 7.037 -0.934 4.083 1.00 . A A . 104 VAL HG12 1 1
3 5255 1 1 104 VAL HG13 H 6.772 0.771 3.717 1.00 . A A . 104 VAL HG13 1 1
3 5256 1 1 104 VAL HG21 H 6.534 1.524 1.380 1.00 . A A . 104 VAL HG21 1 1
3 5257 1 1 104 VAL HG22 H 6.610 0.363 0.054 1.00 . A A . 104 VAL HG22 1 1
3 5258 1 1 104 VAL HG23 H 8.078 0.799 0.928 1.00 . A A . 104 VAL HG23 1 1
3 5259 1 1 104 VAL N N 7.019 -2.155 0.157 1.00 . A A . 104 VAL N 1 1
3 5260 1 1 104 VAL O O 5.938 -3.267 2.689 1.00 . A A . 104 VAL O 1 1
3 5261 1 1 105 PHE C C 7.801 -4.271 5.374 1.00 . A A . 105 PHE C 1 1
3 5262 1 1 105 PHE CA C 7.963 -4.709 3.921 1.00 . A A . 105 PHE CA 1 1
3 5263 1 1 105 PHE CB C 9.155 -5.666 3.809 1.00 . A A . 105 PHE CB 1 1
3 5264 1 1 105 PHE CD1 C 8.753 -7.403 2.045 1.00 . A A . 105 PHE CD1 1 1
3 5265 1 1 105 PHE CD2 C 10.202 -5.584 1.528 1.00 . A A . 105 PHE CD2 1 1
3 5266 1 1 105 PHE CE1 C 8.956 -7.924 0.783 1.00 . A A . 105 PHE CE1 1 1
3 5267 1 1 105 PHE CE2 C 10.410 -6.101 0.268 1.00 . A A . 105 PHE CE2 1 1
3 5268 1 1 105 PHE CG C 9.371 -6.228 2.433 1.00 . A A . 105 PHE CG 1 1
3 5269 1 1 105 PHE CZ C 9.787 -7.272 -0.106 1.00 . A A . 105 PHE CZ 1 1
3 5270 1 1 105 PHE H H 9.048 -3.240 2.853 1.00 . A A . 105 PHE H 1 1
3 5271 1 1 105 PHE HA H 7.070 -5.233 3.615 1.00 . A A . 105 PHE HA 1 1
3 5272 1 1 105 PHE HB2 H 10.054 -5.139 4.094 1.00 . A A . 105 PHE HB2 1 1
3 5273 1 1 105 PHE HB3 H 9.004 -6.493 4.487 1.00 . A A . 105 PHE HB3 1 1
3 5274 1 1 105 PHE HD1 H 8.103 -7.914 2.739 1.00 . A A . 105 PHE HD1 1 1
3 5275 1 1 105 PHE HD2 H 10.691 -4.666 1.820 1.00 . A A . 105 PHE HD2 1 1
3 5276 1 1 105 PHE HE1 H 8.468 -8.841 0.492 1.00 . A A . 105 PHE HE1 1 1
3 5277 1 1 105 PHE HE2 H 11.058 -5.590 -0.427 1.00 . A A . 105 PHE HE2 1 1
3 5278 1 1 105 PHE HZ H 9.949 -7.677 -1.093 1.00 . A A . 105 PHE HZ 1 1
3 5279 1 1 105 PHE N N 8.139 -3.568 3.031 1.00 . A A . 105 PHE N 1 1
3 5280 1 1 105 PHE O O 8.724 -3.714 5.973 1.00 . A A . 105 PHE O 1 1
3 5281 1 1 106 THR C C 5.832 -5.450 8.038 1.00 . A A . 106 THR C 1 1
3 5282 1 1 106 THR CA C 6.372 -4.215 7.329 1.00 . A A . 106 THR CA 1 1
3 5283 1 1 106 THR CB C 5.364 -3.050 7.489 1.00 . A A . 106 THR CB 1 1
3 5284 1 1 106 THR CG2 C 5.919 -1.759 6.900 1.00 . A A . 106 THR CG2 1 1
3 5285 1 1 106 THR H H 5.923 -4.938 5.398 1.00 . A A . 106 THR H 1 1
3 5286 1 1 106 THR HA H 7.310 -3.932 7.788 1.00 . A A . 106 THR HA 1 1
3 5287 1 1 106 THR HB H 5.181 -2.898 8.545 1.00 . A A . 106 THR HB 1 1
3 5288 1 1 106 THR HG1 H 4.285 -4.028 6.150 1.00 . A A . 106 THR HG1 1 1
3 5289 1 1 106 THR HG21 H 6.834 -1.495 7.407 1.00 . A A . 106 THR HG21 1 1
3 5290 1 1 106 THR HG22 H 5.195 -0.967 7.025 1.00 . A A . 106 THR HG22 1 1
3 5291 1 1 106 THR HG23 H 6.117 -1.902 5.848 1.00 . A A . 106 THR HG23 1 1
3 5292 1 1 106 THR N N 6.634 -4.524 5.934 1.00 . A A . 106 THR N 1 1
3 5293 1 1 106 THR O O 5.557 -6.470 7.395 1.00 . A A . 106 THR O 1 1
3 5294 1 1 106 THR OG1 O 4.122 -3.375 6.848 1.00 . A A . 106 THR OG1 1 1
3 5295 1 1 107 ASP C C 3.715 -6.806 9.738 1.00 . A A . 107 ASP C 1 1
3 5296 1 1 107 ASP CA C 5.146 -6.472 10.138 1.00 . A A . 107 ASP CA 1 1
3 5297 1 1 107 ASP CB C 5.222 -6.161 11.644 1.00 . A A . 107 ASP CB 1 1
3 5298 1 1 107 ASP CG C 4.386 -4.963 12.061 1.00 . A A . 107 ASP CG 1 1
3 5299 1 1 107 ASP H H 5.896 -4.518 9.802 1.00 . A A . 107 ASP H 1 1
3 5300 1 1 107 ASP HA H 5.768 -7.331 9.930 1.00 . A A . 107 ASP HA 1 1
3 5301 1 1 107 ASP HB2 H 4.868 -7.019 12.196 1.00 . A A . 107 ASP HB2 1 1
3 5302 1 1 107 ASP HB3 H 6.251 -5.971 11.912 1.00 . A A . 107 ASP HB3 1 1
3 5303 1 1 107 ASP N N 5.664 -5.356 9.347 1.00 . A A . 107 ASP N 1 1
3 5304 1 1 107 ASP O O 3.307 -7.965 9.761 1.00 . A A . 107 ASP O 1 1
3 5305 1 1 107 ASP OD1 O 4.885 -3.821 11.956 1.00 . A A . 107 ASP OD1 1 1
3 5306 1 1 107 ASP OD2 O 3.230 -5.157 12.509 1.00 . A A . 107 ASP OD2 1 1
3 5307 1 1 108 SER C C 1.471 -6.511 7.516 1.00 . A A . 108 SER C 1 1
3 5308 1 1 108 SER CA C 1.585 -5.965 8.943 1.00 . A A . 108 SER CA 1 1
3 5309 1 1 108 SER CB C 0.857 -4.634 9.053 1.00 . A A . 108 SER CB 1 1
3 5310 1 1 108 SER H H 3.366 -4.895 9.304 1.00 . A A . 108 SER H 1 1
3 5311 1 1 108 SER HA H 1.130 -6.668 9.621 1.00 . A A . 108 SER HA 1 1
3 5312 1 1 108 SER HB2 H 1.192 -3.974 8.265 1.00 . A A . 108 SER HB2 1 1
3 5313 1 1 108 SER HB3 H -0.207 -4.794 8.963 1.00 . A A . 108 SER HB3 1 1
3 5314 1 1 108 SER HG H 1.520 -4.675 10.899 1.00 . A A . 108 SER HG 1 1
3 5315 1 1 108 SER N N 2.972 -5.792 9.334 1.00 . A A . 108 SER N 1 1
3 5316 1 1 108 SER O O 0.374 -6.819 7.046 1.00 . A A . 108 SER O 1 1
3 5317 1 1 108 SER OG O 1.122 -4.022 10.303 1.00 . A A . 108 SER OG 1 1
3 5318 1 1 109 GLY C C 3.327 -6.187 4.540 1.00 . A A . 109 GLY C 1 1
3 5319 1 1 109 GLY CA C 2.605 -7.122 5.479 1.00 . A A . 109 GLY CA 1 1
3 5320 1 1 109 GLY H H 3.452 -6.379 7.262 1.00 . A A . 109 GLY H 1 1
3 5321 1 1 109 GLY HA2 H 3.092 -8.086 5.457 1.00 . A A . 109 GLY HA2 1 1
3 5322 1 1 109 GLY HA3 H 1.585 -7.236 5.145 1.00 . A A . 109 GLY HA3 1 1
3 5323 1 1 109 GLY N N 2.602 -6.629 6.836 1.00 . A A . 109 GLY N 1 1
3 5324 1 1 109 GLY O O 4.094 -5.325 4.980 1.00 . A A . 109 GLY O 1 1
3 5325 1 1 110 ILE C C 2.791 -4.375 1.832 1.00 . A A . 110 ILE C 1 1
3 5326 1 1 110 ILE CA C 3.723 -5.505 2.257 1.00 . A A . 110 ILE CA 1 1
3 5327 1 1 110 ILE CB C 4.138 -6.330 1.018 1.00 . A A . 110 ILE CB 1 1
3 5328 1 1 110 ILE CD1 C 5.339 -8.469 0.307 1.00 . A A . 110 ILE CD1 1 1
3 5329 1 1 110 ILE CG1 C 4.969 -7.546 1.447 1.00 . A A . 110 ILE CG1 1 1
3 5330 1 1 110 ILE CG2 C 4.928 -5.462 0.041 1.00 . A A . 110 ILE CG2 1 1
3 5331 1 1 110 ILE H H 2.439 -7.024 2.969 1.00 . A A . 110 ILE H 1 1
3 5332 1 1 110 ILE HA H 4.611 -5.078 2.701 1.00 . A A . 110 ILE HA 1 1
3 5333 1 1 110 ILE HB H 3.243 -6.673 0.520 1.00 . A A . 110 ILE HB 1 1
3 5334 1 1 110 ILE HD11 H 5.920 -9.296 0.687 1.00 . A A . 110 ILE HD11 1 1
3 5335 1 1 110 ILE HD12 H 5.922 -7.925 -0.422 1.00 . A A . 110 ILE HD12 1 1
3 5336 1 1 110 ILE HD13 H 4.439 -8.844 -0.159 1.00 . A A . 110 ILE HD13 1 1
3 5337 1 1 110 ILE HG12 H 5.887 -7.202 1.902 1.00 . A A . 110 ILE HG12 1 1
3 5338 1 1 110 ILE HG13 H 4.409 -8.117 2.172 1.00 . A A . 110 ILE HG13 1 1
3 5339 1 1 110 ILE HG21 H 5.795 -5.057 0.541 1.00 . A A . 110 ILE HG21 1 1
3 5340 1 1 110 ILE HG22 H 4.303 -4.653 -0.309 1.00 . A A . 110 ILE HG22 1 1
3 5341 1 1 110 ILE HG23 H 5.245 -6.060 -0.799 1.00 . A A . 110 ILE HG23 1 1
3 5342 1 1 110 ILE N N 3.080 -6.338 3.258 1.00 . A A . 110 ILE N 1 1
3 5343 1 1 110 ILE O O 1.615 -4.606 1.542 1.00 . A A . 110 ILE O 1 1
3 5344 1 1 111 HIS C C 2.970 -1.444 0.096 1.00 . A A . 111 HIS C 1 1
3 5345 1 1 111 HIS CA C 2.528 -1.991 1.439 1.00 . A A . 111 HIS CA 1 1
3 5346 1 1 111 HIS CB C 2.661 -0.867 2.477 1.00 . A A . 111 HIS CB 1 1
3 5347 1 1 111 HIS CD2 C 2.499 -1.692 4.922 1.00 . A A . 111 HIS CD2 1 1
3 5348 1 1 111 HIS CE1 C 0.459 -1.035 5.351 1.00 . A A . 111 HIS CE1 1 1
3 5349 1 1 111 HIS CG C 2.014 -1.124 3.800 1.00 . A A . 111 HIS CG 1 1
3 5350 1 1 111 HIS H H 4.260 -3.049 2.057 1.00 . A A . 111 HIS H 1 1
3 5351 1 1 111 HIS HA H 1.492 -2.285 1.379 1.00 . A A . 111 HIS HA 1 1
3 5352 1 1 111 HIS HB2 H 3.709 -0.689 2.663 1.00 . A A . 111 HIS HB2 1 1
3 5353 1 1 111 HIS HB3 H 2.226 0.033 2.064 1.00 . A A . 111 HIS HB3 1 1
3 5354 1 1 111 HIS HD1 H 0.108 -0.279 3.490 1.00 . A A . 111 HIS HD1 1 1
3 5355 1 1 111 HIS HD2 H 3.482 -2.123 5.047 1.00 . A A . 111 HIS HD2 1 1
3 5356 1 1 111 HIS HE1 H -0.473 -0.843 5.860 1.00 . A A . 111 HIS HE1 1 1
3 5357 1 1 111 HIS HE2 H 1.706 -1.603 6.841 1.00 . A A . 111 HIS HE2 1 1
3 5358 1 1 111 HIS N N 3.312 -3.160 1.818 1.00 . A A . 111 HIS N 1 1
3 5359 1 1 111 HIS ND1 N 0.731 -0.728 4.101 1.00 . A A . 111 HIS ND1 1 1
3 5360 1 1 111 HIS NE2 N 1.515 -1.622 5.878 1.00 . A A . 111 HIS NE2 1 1
3 5361 1 1 111 HIS O O 4.145 -1.534 -0.268 1.00 . A A . 111 HIS O 1 1
3 5362 1 1 112 ILE C C 1.922 1.271 -1.673 1.00 . A A . 112 ILE C 1 1
3 5363 1 1 112 ILE CA C 2.300 -0.186 -1.871 1.00 . A A . 112 ILE CA 1 1
3 5364 1 1 112 ILE CB C 1.494 -0.750 -3.064 1.00 . A A . 112 ILE CB 1 1
3 5365 1 1 112 ILE CD1 C 0.870 -2.898 -4.300 1.00 . A A . 112 ILE CD1 1 1
3 5366 1 1 112 ILE CG1 C 1.652 -2.272 -3.159 1.00 . A A . 112 ILE CG1 1 1
3 5367 1 1 112 ILE CG2 C 1.937 -0.086 -4.367 1.00 . A A . 112 ILE CG2 1 1
3 5368 1 1 112 ILE H H 1.092 -0.949 -0.324 1.00 . A A . 112 ILE H 1 1
3 5369 1 1 112 ILE HA H 3.359 -0.260 -2.080 1.00 . A A . 112 ILE HA 1 1
3 5370 1 1 112 ILE HB H 0.459 -0.505 -2.903 1.00 . A A . 112 ILE HB 1 1
3 5371 1 1 112 ILE HD11 H 1.018 -3.967 -4.294 1.00 . A A . 112 ILE HD11 1 1
3 5372 1 1 112 ILE HD12 H 1.214 -2.491 -5.239 1.00 . A A . 112 ILE HD12 1 1
3 5373 1 1 112 ILE HD13 H -0.180 -2.680 -4.178 1.00 . A A . 112 ILE HD13 1 1
3 5374 1 1 112 ILE HG12 H 2.693 -2.510 -3.304 1.00 . A A . 112 ILE HG12 1 1
3 5375 1 1 112 ILE HG13 H 1.311 -2.719 -2.237 1.00 . A A . 112 ILE HG13 1 1
3 5376 1 1 112 ILE HG21 H 2.987 -0.281 -4.534 1.00 . A A . 112 ILE HG21 1 1
3 5377 1 1 112 ILE HG22 H 1.776 0.980 -4.302 1.00 . A A . 112 ILE HG22 1 1
3 5378 1 1 112 ILE HG23 H 1.362 -0.487 -5.191 1.00 . A A . 112 ILE HG23 1 1
3 5379 1 1 112 ILE N N 2.021 -0.886 -0.631 1.00 . A A . 112 ILE N 1 1
3 5380 1 1 112 ILE O O 0.889 1.566 -1.056 1.00 . A A . 112 ILE O 1 1
3 5381 1 1 113 ILE C C 2.315 4.299 -3.300 1.00 . A A . 113 ILE C 1 1
3 5382 1 1 113 ILE CA C 2.502 3.586 -1.975 1.00 . A A . 113 ILE CA 1 1
3 5383 1 1 113 ILE CB C 3.674 4.248 -1.234 1.00 . A A . 113 ILE CB 1 1
3 5384 1 1 113 ILE CD1 C 5.192 4.016 0.789 1.00 . A A . 113 ILE CD1 1 1
3 5385 1 1 113 ILE CG1 C 3.960 3.520 0.075 1.00 . A A . 113 ILE CG1 1 1
3 5386 1 1 113 ILE CG2 C 3.384 5.723 -0.980 1.00 . A A . 113 ILE CG2 1 1
3 5387 1 1 113 ILE H H 3.531 1.887 -2.670 1.00 . A A . 113 ILE H 1 1
3 5388 1 1 113 ILE HA H 1.612 3.706 -1.375 1.00 . A A . 113 ILE HA 1 1
3 5389 1 1 113 ILE HB H 4.542 4.175 -1.871 1.00 . A A . 113 ILE HB 1 1
3 5390 1 1 113 ILE HD11 H 5.342 3.436 1.687 1.00 . A A . 113 ILE HD11 1 1
3 5391 1 1 113 ILE HD12 H 5.064 5.056 1.049 1.00 . A A . 113 ILE HD12 1 1
3 5392 1 1 113 ILE HD13 H 6.050 3.907 0.143 1.00 . A A . 113 ILE HD13 1 1
3 5393 1 1 113 ILE HG12 H 3.121 3.647 0.741 1.00 . A A . 113 ILE HG12 1 1
3 5394 1 1 113 ILE HG13 H 4.093 2.467 -0.129 1.00 . A A . 113 ILE HG13 1 1
3 5395 1 1 113 ILE HG21 H 2.531 5.816 -0.326 1.00 . A A . 113 ILE HG21 1 1
3 5396 1 1 113 ILE HG22 H 3.173 6.215 -1.918 1.00 . A A . 113 ILE HG22 1 1
3 5397 1 1 113 ILE HG23 H 4.246 6.182 -0.520 1.00 . A A . 113 ILE HG23 1 1
3 5398 1 1 113 ILE N N 2.742 2.173 -2.163 1.00 . A A . 113 ILE N 1 1
3 5399 1 1 113 ILE O O 3.220 4.327 -4.133 1.00 . A A . 113 ILE O 1 1
3 5400 1 1 114 LEU C C 0.520 7.065 -4.265 1.00 . A A . 114 LEU C 1 1
3 5401 1 1 114 LEU CA C 0.861 5.643 -4.677 1.00 . A A . 114 LEU CA 1 1
3 5402 1 1 114 LEU CB C -0.291 5.020 -5.477 1.00 . A A . 114 LEU CB 1 1
3 5403 1 1 114 LEU CD1 C 0.467 5.764 -7.756 1.00 . A A . 114 LEU CD1 1 1
3 5404 1 1 114 LEU CD2 C -1.921 5.121 -7.383 1.00 . A A . 114 LEU CD2 1 1
3 5405 1 1 114 LEU CG C -0.686 5.755 -6.764 1.00 . A A . 114 LEU CG 1 1
3 5406 1 1 114 LEU H H 0.444 4.755 -2.812 1.00 . A A . 114 LEU H 1 1
3 5407 1 1 114 LEU HA H 1.754 5.659 -5.286 1.00 . A A . 114 LEU HA 1 1
3 5408 1 1 114 LEU HB2 H -0.010 4.010 -5.739 1.00 . A A . 114 LEU HB2 1 1
3 5409 1 1 114 LEU HB3 H -1.158 4.975 -4.837 1.00 . A A . 114 LEU HB3 1 1
3 5410 1 1 114 LEU HD11 H 0.746 4.748 -7.992 1.00 . A A . 114 LEU HD11 1 1
3 5411 1 1 114 LEU HD12 H 1.312 6.280 -7.326 1.00 . A A . 114 LEU HD12 1 1
3 5412 1 1 114 LEU HD13 H 0.160 6.271 -8.659 1.00 . A A . 114 LEU HD13 1 1
3 5413 1 1 114 LEU HD21 H -2.743 5.178 -6.685 1.00 . A A . 114 LEU HD21 1 1
3 5414 1 1 114 LEU HD22 H -1.717 4.086 -7.616 1.00 . A A . 114 LEU HD22 1 1
3 5415 1 1 114 LEU HD23 H -2.181 5.650 -8.288 1.00 . A A . 114 LEU HD23 1 1
3 5416 1 1 114 LEU HG H -0.918 6.782 -6.521 1.00 . A A . 114 LEU HG 1 1
3 5417 1 1 114 LEU N N 1.145 4.863 -3.492 1.00 . A A . 114 LEU N 1 1
3 5418 1 1 114 LEU O O -0.598 7.344 -3.831 1.00 . A A . 114 LEU O 1 1
3 5419 1 1 115 ARG C C 0.510 10.100 -5.008 1.00 . A A . 115 ARG C 1 1
3 5420 1 1 115 ARG CA C 1.296 9.332 -3.963 1.00 . A A . 115 ARG CA 1 1
3 5421 1 1 115 ARG CB C 2.637 10.011 -3.687 1.00 . A A . 115 ARG CB 1 1
3 5422 1 1 115 ARG CD C 3.839 12.034 -2.836 1.00 . A A . 115 ARG CD 1 1
3 5423 1 1 115 ARG CG C 2.515 11.481 -3.314 1.00 . A A . 115 ARG CG 1 1
3 5424 1 1 115 ARG CZ C 4.792 14.197 -2.134 1.00 . A A . 115 ARG CZ 1 1
3 5425 1 1 115 ARG H H 2.352 7.677 -4.751 1.00 . A A . 115 ARG H 1 1
3 5426 1 1 115 ARG HA H 0.722 9.320 -3.050 1.00 . A A . 115 ARG HA 1 1
3 5427 1 1 115 ARG HB2 H 3.126 9.496 -2.875 1.00 . A A . 115 ARG HB2 1 1
3 5428 1 1 115 ARG HB3 H 3.254 9.936 -4.571 1.00 . A A . 115 ARG HB3 1 1
3 5429 1 1 115 ARG HD2 H 4.068 11.601 -1.873 1.00 . A A . 115 ARG HD2 1 1
3 5430 1 1 115 ARG HD3 H 4.607 11.756 -3.544 1.00 . A A . 115 ARG HD3 1 1
3 5431 1 1 115 ARG HE H 3.044 13.965 -3.107 1.00 . A A . 115 ARG HE 1 1
3 5432 1 1 115 ARG HG2 H 2.195 12.038 -4.182 1.00 . A A . 115 ARG HG2 1 1
3 5433 1 1 115 ARG HG3 H 1.782 11.584 -2.526 1.00 . A A . 115 ARG HG3 1 1
3 5434 1 1 115 ARG HH11 H 5.819 12.574 -1.463 1.00 . A A . 115 ARG HH11 1 1
3 5435 1 1 115 ARG HH12 H 6.541 14.104 -1.095 1.00 . A A . 115 ARG HH12 1 1
3 5436 1 1 115 ARG HH21 H 3.983 15.999 -2.595 1.00 . A A . 115 ARG HH21 1 1
3 5437 1 1 115 ARG HH22 H 5.487 16.063 -1.739 1.00 . A A . 115 ARG HH22 1 1
3 5438 1 1 115 ARG N N 1.487 7.954 -4.370 1.00 . A A . 115 ARG N 1 1
3 5439 1 1 115 ARG NE N 3.820 13.489 -2.707 1.00 . A A . 115 ARG NE 1 1
3 5440 1 1 115 ARG NH1 N 5.794 13.578 -1.510 1.00 . A A . 115 ARG NH1 1 1
3 5441 1 1 115 ARG NH2 N 4.750 15.523 -2.153 1.00 . A A . 115 ARG NH2 1 1
3 5442 1 1 115 ARG O O 0.991 10.342 -6.112 1.00 . A A . 115 ARG O 1 1
3 5443 1 1 116 THR C C -1.163 12.671 -5.602 1.00 . A A . 116 THR C 1 1
3 5444 1 1 116 THR CA C -1.573 11.197 -5.525 1.00 . A A . 116 THR CA 1 1
3 5445 1 1 116 THR CB C -3.025 11.089 -5.028 1.00 . A A . 116 THR CB 1 1
3 5446 1 1 116 THR CG2 C -4.004 11.491 -6.123 1.00 . A A . 116 THR CG2 1 1
3 5447 1 1 116 THR H H -1.009 10.263 -3.741 1.00 . A A . 116 THR H 1 1
3 5448 1 1 116 THR HA H -1.511 10.755 -6.508 1.00 . A A . 116 THR HA 1 1
3 5449 1 1 116 THR HB H -3.153 11.744 -4.179 1.00 . A A . 116 THR HB 1 1
3 5450 1 1 116 THR HG1 H -3.185 9.152 -5.389 1.00 . A A . 116 THR HG1 1 1
3 5451 1 1 116 THR HG21 H -5.014 11.405 -5.750 1.00 . A A . 116 THR HG21 1 1
3 5452 1 1 116 THR HG22 H -3.877 10.842 -6.977 1.00 . A A . 116 THR HG22 1 1
3 5453 1 1 116 THR HG23 H -3.814 12.514 -6.417 1.00 . A A . 116 THR HG23 1 1
3 5454 1 1 116 THR N N -0.695 10.476 -4.644 1.00 . A A . 116 THR N 1 1
3 5455 1 1 116 THR O O -1.010 13.222 -6.690 1.00 . A A . 116 THR O 1 1
3 5456 1 1 116 THR OG1 O -3.289 9.732 -4.629 1.00 . A A . 116 THR OG1 1 1
3 5457 1 1 117 GLU C C 0.550 14.894 -3.363 1.00 . A A . 117 GLU C 1 1
3 5458 1 1 117 GLU CA C -0.583 14.698 -4.367 1.00 . A A . 117 GLU CA 1 1
3 5459 1 1 117 GLU CB C -1.787 15.573 -3.975 1.00 . A A . 117 GLU CB 1 1
3 5460 1 1 117 GLU CD C -4.156 16.294 -4.470 1.00 . A A . 117 GLU CD 1 1
3 5461 1 1 117 GLU CG C -2.941 15.541 -4.969 1.00 . A A . 117 GLU CG 1 1
3 5462 1 1 117 GLU H H -1.050 12.783 -3.603 1.00 . A A . 117 GLU H 1 1
3 5463 1 1 117 GLU HA H -0.236 14.999 -5.342 1.00 . A A . 117 GLU HA 1 1
3 5464 1 1 117 GLU HB2 H -2.161 15.252 -3.016 1.00 . A A . 117 GLU HB2 1 1
3 5465 1 1 117 GLU HB3 H -1.452 16.594 -3.888 1.00 . A A . 117 GLU HB3 1 1
3 5466 1 1 117 GLU HG2 H -2.615 15.990 -5.895 1.00 . A A . 117 GLU HG2 1 1
3 5467 1 1 117 GLU HG3 H -3.219 14.512 -5.146 1.00 . A A . 117 GLU HG3 1 1
3 5468 1 1 117 GLU N N -0.962 13.291 -4.440 1.00 . A A . 117 GLU N 1 1
3 5469 1 1 117 GLU O O 0.259 15.069 -2.155 1.00 . A A . 117 GLU O 1 1
3 5470 1 1 117 GLU OXT O 1.730 14.870 -3.785 1.00 . A A . 117 GLU OXT 1 1
3 5471 1 1 117 GLU OE1 O -4.014 17.472 -4.078 1.00 . A A . 117 GLU OE1 1 1
3 5472 1 1 117 GLU OE2 O -5.261 15.707 -4.452 1.00 . A A . 117 GLU OE2 1 1
4 5473 1 1 1 GLY C C 10.416 24.873 -6.823 1.00 . A A . 1 GLY C 1 1
4 5474 1 1 1 GLY CA C 10.339 25.130 -8.306 1.00 . A A . 1 GLY CA 1 1
4 5475 1 1 1 GLY H1 H 12.078 26.249 -8.401 1.00 . A A . 1 GLY H1 1 1
4 5476 1 1 1 GLY H2 H 10.678 27.175 -8.225 1.00 . A A . 1 GLY H2 1 1
4 5477 1 1 1 GLY H3 H 11.050 26.475 -9.720 1.00 . A A . 1 GLY H3 1 1
4 5478 1 1 1 GLY HA2 H 9.303 25.253 -8.582 1.00 . A A . 1 GLY HA2 1 1
4 5479 1 1 1 GLY HA3 H 10.747 24.281 -8.834 1.00 . A A . 1 GLY HA3 1 1
4 5480 1 1 1 GLY N N 11.085 26.342 -8.691 1.00 . A A . 1 GLY N 1 1
4 5481 1 1 1 GLY O O 11.216 25.496 -6.123 1.00 . A A . 1 GLY O 1 1
4 5482 1 1 2 SER C C 10.852 22.917 -4.510 1.00 . A A . 2 SER C 1 1
4 5483 1 1 2 SER CA C 9.561 23.625 -4.934 1.00 . A A . 2 SER CA 1 1
4 5484 1 1 2 SER CB C 8.353 22.736 -4.651 1.00 . A A . 2 SER CB 1 1
4 5485 1 1 2 SER H H 8.980 23.496 -6.950 1.00 . A A . 2 SER H 1 1
4 5486 1 1 2 SER HA H 9.461 24.541 -4.372 1.00 . A A . 2 SER HA 1 1
4 5487 1 1 2 SER HB2 H 8.499 21.774 -5.120 1.00 . A A . 2 SER HB2 1 1
4 5488 1 1 2 SER HB3 H 8.246 22.603 -3.585 1.00 . A A . 2 SER HB3 1 1
4 5489 1 1 2 SER HG H 6.440 23.144 -4.548 1.00 . A A . 2 SER HG 1 1
4 5490 1 1 2 SER N N 9.594 23.961 -6.342 1.00 . A A . 2 SER N 1 1
4 5491 1 1 2 SER O O 11.124 21.792 -4.937 1.00 . A A . 2 SER O 1 1
4 5492 1 1 2 SER OG O 7.162 23.319 -5.164 1.00 . A A . 2 SER OG 1 1
4 5493 1 1 3 HIS C C 12.629 22.211 -1.929 1.00 . A A . 3 HIS C 1 1
4 5494 1 1 3 HIS CA C 12.893 22.993 -3.209 1.00 . A A . 3 HIS CA 1 1
4 5495 1 1 3 HIS CB C 13.963 24.072 -2.980 1.00 . A A . 3 HIS CB 1 1
4 5496 1 1 3 HIS CD2 C 16.079 23.730 -1.506 1.00 . A A . 3 HIS CD2 1 1
4 5497 1 1 3 HIS CE1 C 17.168 22.354 -2.811 1.00 . A A . 3 HIS CE1 1 1
4 5498 1 1 3 HIS CG C 15.316 23.526 -2.604 1.00 . A A . 3 HIS CG 1 1
4 5499 1 1 3 HIS H H 11.403 24.491 -3.413 1.00 . A A . 3 HIS H 1 1
4 5500 1 1 3 HIS HA H 13.243 22.305 -3.965 1.00 . A A . 3 HIS HA 1 1
4 5501 1 1 3 HIS HB2 H 14.082 24.648 -3.885 1.00 . A A . 3 HIS HB2 1 1
4 5502 1 1 3 HIS HB3 H 13.635 24.726 -2.186 1.00 . A A . 3 HIS HB3 1 1
4 5503 1 1 3 HIS HD1 H 15.748 22.315 -4.278 1.00 . A A . 3 HIS HD1 1 1
4 5504 1 1 3 HIS HD2 H 15.833 24.359 -0.665 1.00 . A A . 3 HIS HD2 1 1
4 5505 1 1 3 HIS HE1 H 17.925 21.693 -3.206 1.00 . A A . 3 HIS HE1 1 1
4 5506 1 1 3 HIS HE2 H 18.039 23.087 -1.119 1.00 . A A . 3 HIS HE2 1 1
4 5507 1 1 3 HIS N N 11.652 23.583 -3.695 1.00 . A A . 3 HIS N 1 1
4 5508 1 1 3 HIS ND1 N 16.030 22.660 -3.402 1.00 . A A . 3 HIS ND1 1 1
4 5509 1 1 3 HIS NE2 N 17.223 22.990 -1.660 1.00 . A A . 3 HIS NE2 1 1
4 5510 1 1 3 HIS O O 13.308 21.231 -1.637 1.00 . A A . 3 HIS O 1 1
4 5511 1 1 4 MET C C 10.178 20.928 -0.262 1.00 . A A . 4 MET C 1 1
4 5512 1 1 4 MET CA C 11.237 21.966 0.043 1.00 . A A . 4 MET CA 1 1
4 5513 1 1 4 MET CB C 10.682 22.953 1.075 1.00 . A A . 4 MET CB 1 1
4 5514 1 1 4 MET CE C 12.452 25.839 3.498 1.00 . A A . 4 MET CE 1 1
4 5515 1 1 4 MET CG C 11.714 23.876 1.688 1.00 . A A . 4 MET CG 1 1
4 5516 1 1 4 MET H H 11.143 23.452 -1.458 1.00 . A A . 4 MET H 1 1
4 5517 1 1 4 MET HA H 12.107 21.478 0.453 1.00 . A A . 4 MET HA 1 1
4 5518 1 1 4 MET HB2 H 9.931 23.564 0.598 1.00 . A A . 4 MET HB2 1 1
4 5519 1 1 4 MET HB3 H 10.217 22.390 1.871 1.00 . A A . 4 MET HB3 1 1
4 5520 1 1 4 MET HE1 H 13.178 25.134 3.871 1.00 . A A . 4 MET HE1 1 1
4 5521 1 1 4 MET HE2 H 12.176 26.525 4.286 1.00 . A A . 4 MET HE2 1 1
4 5522 1 1 4 MET HE3 H 12.874 26.390 2.672 1.00 . A A . 4 MET HE3 1 1
4 5523 1 1 4 MET HG2 H 12.488 23.278 2.146 1.00 . A A . 4 MET HG2 1 1
4 5524 1 1 4 MET HG3 H 12.142 24.486 0.909 1.00 . A A . 4 MET HG3 1 1
4 5525 1 1 4 MET N N 11.634 22.650 -1.179 1.00 . A A . 4 MET N 1 1
4 5526 1 1 4 MET O O 9.615 20.904 -1.364 1.00 . A A . 4 MET O 1 1
4 5527 1 1 4 MET SD S 10.999 24.955 2.944 1.00 . A A . 4 MET SD 1 1
4 5528 1 1 5 GLU C C 7.603 19.566 1.237 1.00 . A A . 5 GLU C 1 1
4 5529 1 1 5 GLU CA C 8.875 19.076 0.552 1.00 . A A . 5 GLU CA 1 1
4 5530 1 1 5 GLU CB C 9.314 17.703 1.117 1.00 . A A . 5 GLU CB 1 1
4 5531 1 1 5 GLU CD C 11.105 18.310 2.811 1.00 . A A . 5 GLU CD 1 1
4 5532 1 1 5 GLU CG C 9.738 17.704 2.585 1.00 . A A . 5 GLU CG 1 1
4 5533 1 1 5 GLU H H 10.425 20.102 1.537 1.00 . A A . 5 GLU H 1 1
4 5534 1 1 5 GLU HA H 8.679 18.975 -0.505 1.00 . A A . 5 GLU HA 1 1
4 5535 1 1 5 GLU HB2 H 8.492 17.010 1.011 1.00 . A A . 5 GLU HB2 1 1
4 5536 1 1 5 GLU HB3 H 10.145 17.342 0.529 1.00 . A A . 5 GLU HB3 1 1
4 5537 1 1 5 GLU HG2 H 9.016 18.272 3.152 1.00 . A A . 5 GLU HG2 1 1
4 5538 1 1 5 GLU HG3 H 9.747 16.685 2.943 1.00 . A A . 5 GLU HG3 1 1
4 5539 1 1 5 GLU N N 9.912 20.069 0.698 1.00 . A A . 5 GLU N 1 1
4 5540 1 1 5 GLU O O 7.674 20.255 2.264 1.00 . A A . 5 GLU O 1 1
4 5541 1 1 5 GLU OE1 O 12.112 17.594 2.658 1.00 . A A . 5 GLU OE1 1 1
4 5542 1 1 5 GLU OE2 O 11.182 19.514 3.142 1.00 . A A . 5 GLU OE2 1 1
4 5543 1 1 6 PRO C C 4.928 19.135 2.644 1.00 . A A . 6 PRO C 1 1
4 5544 1 1 6 PRO CA C 5.138 19.673 1.234 1.00 . A A . 6 PRO CA 1 1
4 5545 1 1 6 PRO CB C 4.104 19.064 0.278 1.00 . A A . 6 PRO CB 1 1
4 5546 1 1 6 PRO CD C 6.253 18.495 -0.580 1.00 . A A . 6 PRO CD 1 1
4 5547 1 1 6 PRO CG C 4.849 18.827 -0.987 1.00 . A A . 6 PRO CG 1 1
4 5548 1 1 6 PRO HA H 5.038 20.749 1.242 1.00 . A A . 6 PRO HA 1 1
4 5549 1 1 6 PRO HB2 H 3.726 18.142 0.695 1.00 . A A . 6 PRO HB2 1 1
4 5550 1 1 6 PRO HB3 H 3.292 19.760 0.132 1.00 . A A . 6 PRO HB3 1 1
4 5551 1 1 6 PRO HD2 H 6.357 17.434 -0.404 1.00 . A A . 6 PRO HD2 1 1
4 5552 1 1 6 PRO HD3 H 6.949 18.826 -1.335 1.00 . A A . 6 PRO HD3 1 1
4 5553 1 1 6 PRO HG2 H 4.407 18.001 -1.521 1.00 . A A . 6 PRO HG2 1 1
4 5554 1 1 6 PRO HG3 H 4.836 19.720 -1.593 1.00 . A A . 6 PRO HG3 1 1
4 5555 1 1 6 PRO N N 6.426 19.258 0.667 1.00 . A A . 6 PRO N 1 1
4 5556 1 1 6 PRO O O 5.438 18.064 2.999 1.00 . A A . 6 PRO O 1 1
4 5557 1 1 7 ALA C C 2.799 18.433 4.821 1.00 . A A . 7 ALA C 1 1
4 5558 1 1 7 ALA CA C 3.892 19.481 4.804 1.00 . A A . 7 ALA CA 1 1
4 5559 1 1 7 ALA CB C 3.483 20.689 5.632 1.00 . A A . 7 ALA CB 1 1
4 5560 1 1 7 ALA H H 3.799 20.714 3.096 1.00 . A A . 7 ALA H 1 1
4 5561 1 1 7 ALA HA H 4.790 19.059 5.229 1.00 . A A . 7 ALA HA 1 1
4 5562 1 1 7 ALA HB1 H 3.327 20.387 6.658 1.00 . A A . 7 ALA HB1 1 1
4 5563 1 1 7 ALA HB2 H 2.568 21.104 5.235 1.00 . A A . 7 ALA HB2 1 1
4 5564 1 1 7 ALA HB3 H 4.263 21.433 5.591 1.00 . A A . 7 ALA HB3 1 1
4 5565 1 1 7 ALA N N 4.180 19.878 3.441 1.00 . A A . 7 ALA N 1 1
4 5566 1 1 7 ALA O O 2.719 17.614 5.737 1.00 . A A . 7 ALA O 1 1
4 5567 1 1 8 ARG C C 0.935 16.847 2.300 1.00 . A A . 8 ARG C 1 1
4 5568 1 1 8 ARG CA C 0.875 17.518 3.659 1.00 . A A . 8 ARG CA 1 1
4 5569 1 1 8 ARG CB C -0.480 18.203 3.814 1.00 . A A . 8 ARG CB 1 1
4 5570 1 1 8 ARG CD C -2.168 19.330 5.253 1.00 . A A . 8 ARG CD 1 1
4 5571 1 1 8 ARG CG C -0.786 18.705 5.209 1.00 . A A . 8 ARG CG 1 1
4 5572 1 1 8 ARG CZ C -3.773 20.183 6.918 1.00 . A A . 8 ARG CZ 1 1
4 5573 1 1 8 ARG H H 2.072 19.162 3.115 1.00 . A A . 8 ARG H 1 1
4 5574 1 1 8 ARG HA H 0.981 16.769 4.428 1.00 . A A . 8 ARG HA 1 1
4 5575 1 1 8 ARG HB2 H -0.520 19.045 3.140 1.00 . A A . 8 ARG HB2 1 1
4 5576 1 1 8 ARG HB3 H -1.249 17.499 3.533 1.00 . A A . 8 ARG HB3 1 1
4 5577 1 1 8 ARG HD2 H -2.170 20.211 4.630 1.00 . A A . 8 ARG HD2 1 1
4 5578 1 1 8 ARG HD3 H -2.881 18.617 4.867 1.00 . A A . 8 ARG HD3 1 1
4 5579 1 1 8 ARG HE H -1.892 19.611 7.316 1.00 . A A . 8 ARG HE 1 1
4 5580 1 1 8 ARG HG2 H -0.750 17.875 5.900 1.00 . A A . 8 ARG HG2 1 1
4 5581 1 1 8 ARG HG3 H -0.054 19.447 5.488 1.00 . A A . 8 ARG HG3 1 1
4 5582 1 1 8 ARG HH11 H -4.498 20.100 5.021 1.00 . A A . 8 ARG HH11 1 1
4 5583 1 1 8 ARG HH12 H -5.607 20.690 6.208 1.00 . A A . 8 ARG HH12 1 1
4 5584 1 1 8 ARG HH21 H -3.364 20.401 8.896 1.00 . A A . 8 ARG HH21 1 1
4 5585 1 1 8 ARG HH22 H -4.966 20.857 8.414 1.00 . A A . 8 ARG HH22 1 1
4 5586 1 1 8 ARG N N 1.958 18.468 3.802 1.00 . A A . 8 ARG N 1 1
4 5587 1 1 8 ARG NE N -2.566 19.715 6.603 1.00 . A A . 8 ARG NE 1 1
4 5588 1 1 8 ARG NH1 N -4.696 20.335 5.975 1.00 . A A . 8 ARG NH1 1 1
4 5589 1 1 8 ARG NH2 N -4.055 20.506 8.173 1.00 . A A . 8 ARG NH2 1 1
4 5590 1 1 8 ARG O O 1.012 17.515 1.269 1.00 . A A . 8 ARG O 1 1
4 5591 1 1 9 VAL C C -0.296 13.851 1.033 1.00 . A A . 9 VAL C 1 1
4 5592 1 1 9 VAL CA C 0.902 14.780 1.067 1.00 . A A . 9 VAL CA 1 1
4 5593 1 1 9 VAL CB C 2.205 13.956 0.877 1.00 . A A . 9 VAL CB 1 1
4 5594 1 1 9 VAL CG1 C 3.411 14.876 0.761 1.00 . A A . 9 VAL CG1 1 1
4 5595 1 1 9 VAL CG2 C 2.398 12.966 2.019 1.00 . A A . 9 VAL CG2 1 1
4 5596 1 1 9 VAL H H 0.874 15.056 3.158 1.00 . A A . 9 VAL H 1 1
4 5597 1 1 9 VAL HA H 0.817 15.482 0.251 1.00 . A A . 9 VAL HA 1 1
4 5598 1 1 9 VAL HB H 2.120 13.401 -0.044 1.00 . A A . 9 VAL HB 1 1
4 5599 1 1 9 VAL HG11 H 3.497 15.476 1.655 1.00 . A A . 9 VAL HG11 1 1
4 5600 1 1 9 VAL HG12 H 3.290 15.523 -0.096 1.00 . A A . 9 VAL HG12 1 1
4 5601 1 1 9 VAL HG13 H 4.307 14.283 0.639 1.00 . A A . 9 VAL HG13 1 1
4 5602 1 1 9 VAL HG21 H 3.301 12.398 1.853 1.00 . A A . 9 VAL HG21 1 1
4 5603 1 1 9 VAL HG22 H 1.553 12.294 2.059 1.00 . A A . 9 VAL HG22 1 1
4 5604 1 1 9 VAL HG23 H 2.476 13.502 2.953 1.00 . A A . 9 VAL HG23 1 1
4 5605 1 1 9 VAL N N 0.904 15.537 2.301 1.00 . A A . 9 VAL N 1 1
4 5606 1 1 9 VAL O O -0.727 13.341 2.074 1.00 . A A . 9 VAL O 1 1
4 5607 1 1 10 ARG C C -1.523 11.462 -0.885 1.00 . A A . 10 ARG C 1 1
4 5608 1 1 10 ARG CA C -1.985 12.771 -0.287 1.00 . A A . 10 ARG CA 1 1
4 5609 1 1 10 ARG CB C -3.061 13.397 -1.163 1.00 . A A . 10 ARG CB 1 1
4 5610 1 1 10 ARG CD C -5.377 13.233 -2.112 1.00 . A A . 10 ARG CD 1 1
4 5611 1 1 10 ARG CG C -4.324 12.569 -1.247 1.00 . A A . 10 ARG CG 1 1
4 5612 1 1 10 ARG CZ C -7.649 12.709 -2.943 1.00 . A A . 10 ARG CZ 1 1
4 5613 1 1 10 ARG H H -0.499 14.119 -0.937 1.00 . A A . 10 ARG H 1 1
4 5614 1 1 10 ARG HA H -2.392 12.583 0.695 1.00 . A A . 10 ARG HA 1 1
4 5615 1 1 10 ARG HB2 H -3.314 14.372 -0.774 1.00 . A A . 10 ARG HB2 1 1
4 5616 1 1 10 ARG HB3 H -2.665 13.503 -2.160 1.00 . A A . 10 ARG HB3 1 1
4 5617 1 1 10 ARG HD2 H -5.633 14.189 -1.679 1.00 . A A . 10 ARG HD2 1 1
4 5618 1 1 10 ARG HD3 H -4.975 13.381 -3.103 1.00 . A A . 10 ARG HD3 1 1
4 5619 1 1 10 ARG HE H -6.578 11.575 -1.666 1.00 . A A . 10 ARG HE 1 1
4 5620 1 1 10 ARG HG2 H -4.082 11.606 -1.673 1.00 . A A . 10 ARG HG2 1 1
4 5621 1 1 10 ARG HG3 H -4.720 12.434 -0.252 1.00 . A A . 10 ARG HG3 1 1
4 5622 1 1 10 ARG HH11 H -6.908 14.466 -3.650 1.00 . A A . 10 ARG HH11 1 1
4 5623 1 1 10 ARG HH12 H -8.489 14.054 -4.212 1.00 . A A . 10 ARG HH12 1 1
4 5624 1 1 10 ARG HH21 H -8.686 11.046 -2.418 1.00 . A A . 10 ARG HH21 1 1
4 5625 1 1 10 ARG HH22 H -9.502 12.110 -3.512 1.00 . A A . 10 ARG HH22 1 1
4 5626 1 1 10 ARG N N -0.857 13.658 -0.140 1.00 . A A . 10 ARG N 1 1
4 5627 1 1 10 ARG NE N -6.580 12.412 -2.203 1.00 . A A . 10 ARG NE 1 1
4 5628 1 1 10 ARG NH1 N -7.683 13.827 -3.657 1.00 . A A . 10 ARG NH1 1 1
4 5629 1 1 10 ARG NH2 N -8.692 11.889 -2.959 1.00 . A A . 10 ARG NH2 1 1
4 5630 1 1 10 ARG O O -1.198 11.391 -2.072 1.00 . A A . 10 ARG O 1 1
4 5631 1 1 11 CYS C C -2.038 8.064 -0.312 1.00 . A A . 11 CYS C 1 1
4 5632 1 1 11 CYS CA C -1.007 9.153 -0.525 1.00 . A A . 11 CYS CA 1 1
4 5633 1 1 11 CYS CB C 0.297 8.790 0.185 1.00 . A A . 11 CYS CB 1 1
4 5634 1 1 11 CYS H H -1.783 10.537 0.855 1.00 . A A . 11 CYS H 1 1
4 5635 1 1 11 CYS HA H -0.809 9.231 -1.580 1.00 . A A . 11 CYS HA 1 1
4 5636 1 1 11 CYS HB2 H 0.107 8.683 1.241 1.00 . A A . 11 CYS HB2 1 1
4 5637 1 1 11 CYS HB3 H 0.662 7.851 -0.207 1.00 . A A . 11 CYS HB3 1 1
4 5638 1 1 11 CYS HG H 1.783 10.623 1.152 1.00 . A A . 11 CYS HG 1 1
4 5639 1 1 11 CYS N N -1.483 10.435 -0.072 1.00 . A A . 11 CYS N 1 1
4 5640 1 1 11 CYS O O -2.746 8.044 0.699 1.00 . A A . 11 CYS O 1 1
4 5641 1 1 11 CYS SG S 1.610 10.016 -0.015 1.00 . A A . 11 CYS SG 1 1
4 5642 1 1 12 SER C C -2.177 4.824 -0.796 1.00 . A A . 12 SER C 1 1
4 5643 1 1 12 SER CA C -3.001 6.044 -1.202 1.00 . A A . 12 SER CA 1 1
4 5644 1 1 12 SER CB C -3.681 5.816 -2.550 1.00 . A A . 12 SER CB 1 1
4 5645 1 1 12 SER H H -1.587 7.301 -2.092 1.00 . A A . 12 SER H 1 1
4 5646 1 1 12 SER HA H -3.750 6.235 -0.448 1.00 . A A . 12 SER HA 1 1
4 5647 1 1 12 SER HB2 H -2.940 5.532 -3.283 1.00 . A A . 12 SER HB2 1 1
4 5648 1 1 12 SER HB3 H -4.416 5.033 -2.453 1.00 . A A . 12 SER HB3 1 1
4 5649 1 1 12 SER HG H -3.902 7.760 -2.583 1.00 . A A . 12 SER HG 1 1
4 5650 1 1 12 SER N N -2.133 7.182 -1.279 1.00 . A A . 12 SER N 1 1
4 5651 1 1 12 SER O O -1.045 4.655 -1.257 1.00 . A A . 12 SER O 1 1
4 5652 1 1 12 SER OG O -4.329 7.000 -2.987 1.00 . A A . 12 SER OG 1 1
4 5653 1 1 13 HIS C C -2.722 1.534 0.304 1.00 . A A . 13 HIS C 1 1
4 5654 1 1 13 HIS CA C -1.990 2.842 0.569 1.00 . A A . 13 HIS CA 1 1
4 5655 1 1 13 HIS CB C -1.690 2.986 2.081 1.00 . A A . 13 HIS CB 1 1
4 5656 1 1 13 HIS CD2 C -4.109 3.435 2.963 1.00 . A A . 13 HIS CD2 1 1
4 5657 1 1 13 HIS CE1 C -4.071 2.113 4.701 1.00 . A A . 13 HIS CE1 1 1
4 5658 1 1 13 HIS CG C -2.891 2.844 2.994 1.00 . A A . 13 HIS CG 1 1
4 5659 1 1 13 HIS H H -3.644 4.160 0.379 1.00 . A A . 13 HIS H 1 1
4 5660 1 1 13 HIS HA H -1.047 2.814 0.042 1.00 . A A . 13 HIS HA 1 1
4 5661 1 1 13 HIS HB2 H -0.977 2.229 2.369 1.00 . A A . 13 HIS HB2 1 1
4 5662 1 1 13 HIS HB3 H -1.255 3.959 2.254 1.00 . A A . 13 HIS HB3 1 1
4 5663 1 1 13 HIS HD1 H -2.159 1.461 4.410 1.00 . A A . 13 HIS HD1 1 1
4 5664 1 1 13 HIS HD2 H -4.456 4.147 2.228 1.00 . A A . 13 HIS HD2 1 1
4 5665 1 1 13 HIS HE1 H -4.364 1.580 5.592 1.00 . A A . 13 HIS HE1 1 1
4 5666 1 1 13 HIS HE2 H -5.635 3.381 4.394 1.00 . A A . 13 HIS HE2 1 1
4 5667 1 1 13 HIS N N -2.724 3.995 0.073 1.00 . A A . 13 HIS N 1 1
4 5668 1 1 13 HIS ND1 N -2.904 2.023 4.098 1.00 . A A . 13 HIS ND1 1 1
4 5669 1 1 13 HIS NE2 N -4.819 2.963 4.035 1.00 . A A . 13 HIS NE2 1 1
4 5670 1 1 13 HIS O O -3.936 1.442 0.472 1.00 . A A . 13 HIS O 1 1
4 5671 1 1 14 LEU C C -1.713 -1.748 0.563 1.00 . A A . 14 LEU C 1 1
4 5672 1 1 14 LEU CA C -2.498 -0.794 -0.329 1.00 . A A . 14 LEU CA 1 1
4 5673 1 1 14 LEU CB C -2.367 -1.193 -1.818 1.00 . A A . 14 LEU CB 1 1
4 5674 1 1 14 LEU CD1 C -3.258 -2.452 -3.803 1.00 . A A . 14 LEU CD1 1 1
4 5675 1 1 14 LEU CD2 C -2.512 -3.723 -1.796 1.00 . A A . 14 LEU CD2 1 1
4 5676 1 1 14 LEU CG C -3.160 -2.434 -2.286 1.00 . A A . 14 LEU CG 1 1
4 5677 1 1 14 LEU H H -1.024 0.714 -0.316 1.00 . A A . 14 LEU H 1 1
4 5678 1 1 14 LEU HA H -3.538 -0.804 -0.036 1.00 . A A . 14 LEU HA 1 1
4 5679 1 1 14 LEU HB2 H -2.687 -0.351 -2.415 1.00 . A A . 14 LEU HB2 1 1
4 5680 1 1 14 LEU HB3 H -1.322 -1.370 -2.022 1.00 . A A . 14 LEU HB3 1 1
4 5681 1 1 14 LEU HD11 H -2.266 -2.487 -4.230 1.00 . A A . 14 LEU HD11 1 1
4 5682 1 1 14 LEU HD12 H -3.763 -1.561 -4.144 1.00 . A A . 14 LEU HD12 1 1
4 5683 1 1 14 LEU HD13 H -3.814 -3.324 -4.117 1.00 . A A . 14 LEU HD13 1 1
4 5684 1 1 14 LEU HD21 H -3.090 -4.569 -2.138 1.00 . A A . 14 LEU HD21 1 1
4 5685 1 1 14 LEU HD22 H -2.479 -3.723 -0.717 1.00 . A A . 14 LEU HD22 1 1
4 5686 1 1 14 LEU HD23 H -1.507 -3.793 -2.187 1.00 . A A . 14 LEU HD23 1 1
4 5687 1 1 14 LEU HG H -4.162 -2.382 -1.887 1.00 . A A . 14 LEU HG 1 1
4 5688 1 1 14 LEU N N -1.974 0.542 -0.119 1.00 . A A . 14 LEU N 1 1
4 5689 1 1 14 LEU O O -0.488 -1.782 0.501 1.00 . A A . 14 LEU O 1 1
4 5690 1 1 15 LEU C C -2.145 -4.837 2.065 1.00 . A A . 15 LEU C 1 1
4 5691 1 1 15 LEU CA C -1.737 -3.399 2.322 1.00 . A A . 15 LEU CA 1 1
4 5692 1 1 15 LEU CB C -2.023 -3.014 3.783 1.00 . A A . 15 LEU CB 1 1
4 5693 1 1 15 LEU CD1 C -0.020 -4.207 4.749 1.00 . A A . 15 LEU CD1 1 1
4 5694 1 1 15 LEU CD2 C -1.888 -3.511 6.245 1.00 . A A . 15 LEU CD2 1 1
4 5695 1 1 15 LEU CG C -1.521 -4.000 4.855 1.00 . A A . 15 LEU CG 1 1
4 5696 1 1 15 LEU H H -3.384 -2.427 1.416 1.00 . A A . 15 LEU H 1 1
4 5697 1 1 15 LEU HA H -0.675 -3.310 2.148 1.00 . A A . 15 LEU HA 1 1
4 5698 1 1 15 LEU HB2 H -1.566 -2.054 3.972 1.00 . A A . 15 LEU HB2 1 1
4 5699 1 1 15 LEU HB3 H -3.092 -2.909 3.898 1.00 . A A . 15 LEU HB3 1 1
4 5700 1 1 15 LEU HD11 H 0.484 -3.260 4.880 1.00 . A A . 15 LEU HD11 1 1
4 5701 1 1 15 LEU HD12 H 0.221 -4.612 3.778 1.00 . A A . 15 LEU HD12 1 1
4 5702 1 1 15 LEU HD13 H 0.303 -4.894 5.516 1.00 . A A . 15 LEU HD13 1 1
4 5703 1 1 15 LEU HD21 H -1.550 -4.226 6.979 1.00 . A A . 15 LEU HD21 1 1
4 5704 1 1 15 LEU HD22 H -2.959 -3.398 6.318 1.00 . A A . 15 LEU HD22 1 1
4 5705 1 1 15 LEU HD23 H -1.413 -2.558 6.425 1.00 . A A . 15 LEU HD23 1 1
4 5706 1 1 15 LEU HG H -1.998 -4.957 4.700 1.00 . A A . 15 LEU HG 1 1
4 5707 1 1 15 LEU N N -2.403 -2.485 1.409 1.00 . A A . 15 LEU N 1 1
4 5708 1 1 15 LEU O O -3.337 -5.166 2.046 1.00 . A A . 15 LEU O 1 1
4 5709 1 1 16 VAL C C -0.753 -7.879 2.812 1.00 . A A . 16 VAL C 1 1
4 5710 1 1 16 VAL CA C -1.374 -7.094 1.651 1.00 . A A . 16 VAL CA 1 1
4 5711 1 1 16 VAL CB C -0.776 -7.574 0.297 1.00 . A A . 16 VAL CB 1 1
4 5712 1 1 16 VAL CG1 C 0.740 -7.501 0.308 1.00 . A A . 16 VAL CG1 1 1
4 5713 1 1 16 VAL CG2 C -1.245 -8.978 -0.046 1.00 . A A . 16 VAL CG2 1 1
4 5714 1 1 16 VAL H H -0.232 -5.336 1.844 1.00 . A A . 16 VAL H 1 1
4 5715 1 1 16 VAL HA H -2.441 -7.268 1.643 1.00 . A A . 16 VAL HA 1 1
4 5716 1 1 16 VAL HB H -1.130 -6.904 -0.474 1.00 . A A . 16 VAL HB 1 1
4 5717 1 1 16 VAL HG11 H 1.122 -8.083 1.133 1.00 . A A . 16 VAL HG11 1 1
4 5718 1 1 16 VAL HG12 H 1.044 -6.472 0.421 1.00 . A A . 16 VAL HG12 1 1
4 5719 1 1 16 VAL HG13 H 1.127 -7.893 -0.620 1.00 . A A . 16 VAL HG13 1 1
4 5720 1 1 16 VAL HG21 H -0.808 -9.284 -0.985 1.00 . A A . 16 VAL HG21 1 1
4 5721 1 1 16 VAL HG22 H -2.322 -8.988 -0.130 1.00 . A A . 16 VAL HG22 1 1
4 5722 1 1 16 VAL HG23 H -0.939 -9.659 0.734 1.00 . A A . 16 VAL HG23 1 1
4 5723 1 1 16 VAL N N -1.154 -5.679 1.857 1.00 . A A . 16 VAL N 1 1
4 5724 1 1 16 VAL O O 0.346 -7.547 3.291 1.00 . A A . 16 VAL O 1 1
4 5725 1 1 17 LYS C C -0.406 -11.017 3.914 1.00 . A A . 17 LYS C 1 1
4 5726 1 1 17 LYS CA C -0.984 -9.688 4.389 1.00 . A A . 17 LYS CA 1 1
4 5727 1 1 17 LYS CB C -2.113 -9.914 5.393 1.00 . A A . 17 LYS CB 1 1
4 5728 1 1 17 LYS CD C -3.784 -8.885 6.968 1.00 . A A . 17 LYS CD 1 1
4 5729 1 1 17 LYS CE C -4.278 -7.595 7.602 1.00 . A A . 17 LYS CE 1 1
4 5730 1 1 17 LYS CG C -2.610 -8.629 6.040 1.00 . A A . 17 LYS CG 1 1
4 5731 1 1 17 LYS H H -2.326 -9.099 2.860 1.00 . A A . 17 LYS H 1 1
4 5732 1 1 17 LYS HA H -0.197 -9.132 4.878 1.00 . A A . 17 LYS HA 1 1
4 5733 1 1 17 LYS HB2 H -2.945 -10.382 4.885 1.00 . A A . 17 LYS HB2 1 1
4 5734 1 1 17 LYS HB3 H -1.763 -10.572 6.173 1.00 . A A . 17 LYS HB3 1 1
4 5735 1 1 17 LYS HD2 H -4.591 -9.328 6.402 1.00 . A A . 17 LYS HD2 1 1
4 5736 1 1 17 LYS HD3 H -3.473 -9.565 7.748 1.00 . A A . 17 LYS HD3 1 1
4 5737 1 1 17 LYS HE2 H -4.559 -6.907 6.817 1.00 . A A . 17 LYS HE2 1 1
4 5738 1 1 17 LYS HE3 H -5.142 -7.817 8.211 1.00 . A A . 17 LYS HE3 1 1
4 5739 1 1 17 LYS HG2 H -1.804 -8.193 6.611 1.00 . A A . 17 LYS HG2 1 1
4 5740 1 1 17 LYS HG3 H -2.915 -7.942 5.265 1.00 . A A . 17 LYS HG3 1 1
4 5741 1 1 17 LYS HZ1 H -3.585 -6.047 8.814 1.00 . A A . 17 LYS HZ1 1 1
4 5742 1 1 17 LYS HZ2 H -2.368 -6.791 7.908 1.00 . A A . 17 LYS HZ2 1 1
4 5743 1 1 17 LYS HZ3 H -3.015 -7.564 9.266 1.00 . A A . 17 LYS HZ3 1 1
4 5744 1 1 17 LYS N N -1.453 -8.888 3.278 1.00 . A A . 17 LYS N 1 1
4 5745 1 1 17 LYS NZ N -3.237 -6.957 8.451 1.00 . A A . 17 LYS NZ 1 1
4 5746 1 1 17 LYS O O -0.349 -11.295 2.711 1.00 . A A . 17 LYS O 1 1
4 5747 1 1 18 HIS C C 0.029 -14.169 5.469 1.00 . A A . 18 HIS C 1 1
4 5748 1 1 18 HIS CA C 0.625 -13.119 4.558 1.00 . A A . 18 HIS CA 1 1
4 5749 1 1 18 HIS CB C 2.150 -13.094 4.806 1.00 . A A . 18 HIS CB 1 1
4 5750 1 1 18 HIS CD2 C 3.309 -11.929 2.800 1.00 . A A . 18 HIS CD2 1 1
4 5751 1 1 18 HIS CE1 C 4.063 -10.172 3.853 1.00 . A A . 18 HIS CE1 1 1
4 5752 1 1 18 HIS CG C 2.910 -12.023 4.085 1.00 . A A . 18 HIS CG 1 1
4 5753 1 1 18 HIS H H -0.079 -11.566 5.803 1.00 . A A . 18 HIS H 1 1
4 5754 1 1 18 HIS HA H 0.431 -13.368 3.526 1.00 . A A . 18 HIS HA 1 1
4 5755 1 1 18 HIS HB2 H 2.327 -12.954 5.860 1.00 . A A . 18 HIS HB2 1 1
4 5756 1 1 18 HIS HB3 H 2.561 -14.049 4.510 1.00 . A A . 18 HIS HB3 1 1
4 5757 1 1 18 HIS HD1 H 3.272 -10.662 5.662 1.00 . A A . 18 HIS HD1 1 1
4 5758 1 1 18 HIS HD2 H 3.100 -12.639 2.012 1.00 . A A . 18 HIS HD2 1 1
4 5759 1 1 18 HIS HE1 H 4.558 -9.243 4.078 1.00 . A A . 18 HIS HE1 1 1
4 5760 1 1 18 HIS HE2 H 4.683 -10.592 1.966 1.00 . A A . 18 HIS HE2 1 1
4 5761 1 1 18 HIS N N 0.029 -11.829 4.858 1.00 . A A . 18 HIS N 1 1
4 5762 1 1 18 HIS ND1 N 3.399 -10.903 4.712 1.00 . A A . 18 HIS ND1 1 1
4 5763 1 1 18 HIS NE2 N 4.028 -10.767 2.680 1.00 . A A . 18 HIS NE2 1 1
4 5764 1 1 18 HIS O O -0.755 -13.855 6.358 1.00 . A A . 18 HIS O 1 1
4 5765 1 1 19 SER C C 0.976 -16.485 7.351 1.00 . A A . 19 SER C 1 1
4 5766 1 1 19 SER CA C 0.012 -16.470 6.158 1.00 . A A . 19 SER CA 1 1
4 5767 1 1 19 SER CB C 0.033 -17.820 5.421 1.00 . A A . 19 SER CB 1 1
4 5768 1 1 19 SER H H 0.954 -15.625 4.474 1.00 . A A . 19 SER H 1 1
4 5769 1 1 19 SER HA H -0.988 -16.262 6.508 1.00 . A A . 19 SER HA 1 1
4 5770 1 1 19 SER HB2 H -0.536 -17.738 4.507 1.00 . A A . 19 SER HB2 1 1
4 5771 1 1 19 SER HB3 H 1.056 -18.079 5.184 1.00 . A A . 19 SER HB3 1 1
4 5772 1 1 19 SER HG H -0.108 -18.843 7.083 1.00 . A A . 19 SER HG 1 1
4 5773 1 1 19 SER N N 0.412 -15.407 5.263 1.00 . A A . 19 SER N 1 1
4 5774 1 1 19 SER O O 0.943 -17.379 8.195 1.00 . A A . 19 SER O 1 1
4 5775 1 1 19 SER OG O -0.531 -18.854 6.214 1.00 . A A . 19 SER OG 1 1
4 5776 1 1 20 GLN C C 2.650 -14.001 9.204 1.00 . A A . 20 GLN C 1 1
4 5777 1 1 20 GLN CA C 2.833 -15.317 8.447 1.00 . A A . 20 GLN CA 1 1
4 5778 1 1 20 GLN CB C 4.233 -15.370 7.842 1.00 . A A . 20 GLN CB 1 1
4 5779 1 1 20 GLN CD C 5.877 -16.655 6.441 1.00 . A A . 20 GLN CD 1 1
4 5780 1 1 20 GLN CG C 4.576 -16.702 7.205 1.00 . A A . 20 GLN CG 1 1
4 5781 1 1 20 GLN H H 1.795 -14.785 6.694 1.00 . A A . 20 GLN H 1 1
4 5782 1 1 20 GLN HA H 2.718 -16.138 9.134 1.00 . A A . 20 GLN HA 1 1
4 5783 1 1 20 GLN HB2 H 4.314 -14.604 7.086 1.00 . A A . 20 GLN HB2 1 1
4 5784 1 1 20 GLN HB3 H 4.955 -15.171 8.620 1.00 . A A . 20 GLN HB3 1 1
4 5785 1 1 20 GLN HE21 H 6.886 -17.136 8.076 1.00 . A A . 20 GLN HE21 1 1
4 5786 1 1 20 GLN HE22 H 7.826 -16.905 6.645 1.00 . A A . 20 GLN HE22 1 1
4 5787 1 1 20 GLN HG2 H 4.657 -17.450 7.980 1.00 . A A . 20 GLN HG2 1 1
4 5788 1 1 20 GLN HG3 H 3.783 -16.976 6.524 1.00 . A A . 20 GLN HG3 1 1
4 5789 1 1 20 GLN N N 1.837 -15.462 7.398 1.00 . A A . 20 GLN N 1 1
4 5790 1 1 20 GLN NE2 N 6.970 -16.924 7.121 1.00 . A A . 20 GLN NE2 1 1
4 5791 1 1 20 GLN O O 3.372 -13.727 10.157 1.00 . A A . 20 GLN O 1 1
4 5792 1 1 20 GLN OE1 O 5.896 -16.367 5.246 1.00 . A A . 20 GLN OE1 1 1
4 5793 1 1 21 SER C C 0.580 -12.123 10.668 1.00 . A A . 21 SER C 1 1
4 5794 1 1 21 SER CA C 1.442 -11.918 9.434 1.00 . A A . 21 SER CA 1 1
4 5795 1 1 21 SER CB C 0.792 -10.924 8.466 1.00 . A A . 21 SER CB 1 1
4 5796 1 1 21 SER H H 1.146 -13.437 8.003 1.00 . A A . 21 SER H 1 1
4 5797 1 1 21 SER HA H 2.394 -11.521 9.751 1.00 . A A . 21 SER HA 1 1
4 5798 1 1 21 SER HB2 H 0.327 -10.129 9.031 1.00 . A A . 21 SER HB2 1 1
4 5799 1 1 21 SER HB3 H 1.550 -10.507 7.819 1.00 . A A . 21 SER HB3 1 1
4 5800 1 1 21 SER HG H -0.866 -11.950 8.238 1.00 . A A . 21 SER HG 1 1
4 5801 1 1 21 SER N N 1.699 -13.185 8.771 1.00 . A A . 21 SER N 1 1
4 5802 1 1 21 SER O O -0.071 -13.162 10.803 1.00 . A A . 21 SER O 1 1
4 5803 1 1 21 SER OG O -0.196 -11.551 7.669 1.00 . A A . 21 SER OG 1 1
4 5804 1 1 22 ARG C C -1.635 -11.585 12.565 1.00 . A A . 22 ARG C 1 1
4 5805 1 1 22 ARG CA C -0.184 -11.194 12.813 1.00 . A A . 22 ARG CA 1 1
4 5806 1 1 22 ARG CB C -0.128 -9.855 13.553 1.00 . A A . 22 ARG CB 1 1
4 5807 1 1 22 ARG CD C 1.917 -10.498 14.865 1.00 . A A . 22 ARG CD 1 1
4 5808 1 1 22 ARG CG C 1.266 -9.438 13.993 1.00 . A A . 22 ARG CG 1 1
4 5809 1 1 22 ARG CZ C 1.445 -11.775 16.931 1.00 . A A . 22 ARG CZ 1 1
4 5810 1 1 22 ARG H H 1.126 -10.334 11.378 1.00 . A A . 22 ARG H 1 1
4 5811 1 1 22 ARG HA H 0.268 -11.951 13.436 1.00 . A A . 22 ARG HA 1 1
4 5812 1 1 22 ARG HB2 H -0.516 -9.086 12.902 1.00 . A A . 22 ARG HB2 1 1
4 5813 1 1 22 ARG HB3 H -0.755 -9.918 14.429 1.00 . A A . 22 ARG HB3 1 1
4 5814 1 1 22 ARG HD2 H 2.051 -11.396 14.283 1.00 . A A . 22 ARG HD2 1 1
4 5815 1 1 22 ARG HD3 H 2.883 -10.133 15.182 1.00 . A A . 22 ARG HD3 1 1
4 5816 1 1 22 ARG HE H 0.307 -10.287 16.208 1.00 . A A . 22 ARG HE 1 1
4 5817 1 1 22 ARG HG2 H 1.878 -9.283 13.118 1.00 . A A . 22 ARG HG2 1 1
4 5818 1 1 22 ARG HG3 H 1.194 -8.517 14.552 1.00 . A A . 22 ARG HG3 1 1
4 5819 1 1 22 ARG HH11 H 3.107 -12.364 15.926 1.00 . A A . 22 ARG HH11 1 1
4 5820 1 1 22 ARG HH12 H 2.792 -13.237 17.383 1.00 . A A . 22 ARG HH12 1 1
4 5821 1 1 22 ARG HH21 H -0.139 -11.443 18.154 1.00 . A A . 22 ARG HH21 1 1
4 5822 1 1 22 ARG HH22 H 0.930 -12.708 18.656 1.00 . A A . 22 ARG HH22 1 1
4 5823 1 1 22 ARG N N 0.582 -11.130 11.562 1.00 . A A . 22 ARG N 1 1
4 5824 1 1 22 ARG NE N 1.120 -10.819 16.056 1.00 . A A . 22 ARG NE 1 1
4 5825 1 1 22 ARG NH1 N 2.531 -12.517 16.733 1.00 . A A . 22 ARG NH1 1 1
4 5826 1 1 22 ARG NH2 N 0.685 -11.993 17.997 1.00 . A A . 22 ARG NH2 1 1
4 5827 1 1 22 ARG O O -2.200 -12.397 13.294 1.00 . A A . 22 ARG O 1 1
4 5828 1 1 23 ARG C C -3.639 -12.079 9.862 1.00 . A A . 23 ARG C 1 1
4 5829 1 1 23 ARG CA C -3.596 -11.331 11.192 1.00 . A A . 23 ARG CA 1 1
4 5830 1 1 23 ARG CB C -4.453 -10.060 11.120 1.00 . A A . 23 ARG CB 1 1
4 5831 1 1 23 ARG CD C -6.503 -11.117 12.135 1.00 . A A . 23 ARG CD 1 1
4 5832 1 1 23 ARG CG C -5.948 -10.322 10.960 1.00 . A A . 23 ARG CG 1 1
4 5833 1 1 23 ARG CZ C -5.727 -11.053 14.488 1.00 . A A . 23 ARG CZ 1 1
4 5834 1 1 23 ARG H H -1.739 -10.351 11.003 1.00 . A A . 23 ARG H 1 1
4 5835 1 1 23 ARG HA H -3.987 -11.973 11.967 1.00 . A A . 23 ARG HA 1 1
4 5836 1 1 23 ARG HB2 H -4.308 -9.492 12.027 1.00 . A A . 23 ARG HB2 1 1
4 5837 1 1 23 ARG HB3 H -4.122 -9.468 10.279 1.00 . A A . 23 ARG HB3 1 1
4 5838 1 1 23 ARG HD2 H -7.569 -11.230 12.006 1.00 . A A . 23 ARG HD2 1 1
4 5839 1 1 23 ARG HD3 H -6.036 -12.088 12.144 1.00 . A A . 23 ARG HD3 1 1
4 5840 1 1 23 ARG HE H -6.472 -9.494 13.466 1.00 . A A . 23 ARG HE 1 1
4 5841 1 1 23 ARG HG2 H -6.466 -9.376 10.903 1.00 . A A . 23 ARG HG2 1 1
4 5842 1 1 23 ARG HG3 H -6.111 -10.880 10.050 1.00 . A A . 23 ARG HG3 1 1
4 5843 1 1 23 ARG HH11 H -5.636 -12.902 13.639 1.00 . A A . 23 ARG HH11 1 1
4 5844 1 1 23 ARG HH12 H -5.039 -12.807 15.256 1.00 . A A . 23 ARG HH12 1 1
4 5845 1 1 23 ARG HH21 H -5.720 -9.378 15.639 1.00 . A A . 23 ARG HH21 1 1
4 5846 1 1 23 ARG HH22 H -5.099 -10.798 16.402 1.00 . A A . 23 ARG HH22 1 1
4 5847 1 1 23 ARG N N -2.232 -11.008 11.539 1.00 . A A . 23 ARG N 1 1
4 5848 1 1 23 ARG NE N -6.248 -10.451 13.414 1.00 . A A . 23 ARG NE 1 1
4 5849 1 1 23 ARG NH1 N -5.450 -12.355 14.459 1.00 . A A . 23 ARG NH1 1 1
4 5850 1 1 23 ARG NH2 N -5.500 -10.357 15.595 1.00 . A A . 23 ARG NH2 1 1
4 5851 1 1 23 ARG O O -3.603 -11.469 8.797 1.00 . A A . 23 ARG O 1 1
4 5852 1 1 24 PRO C C -5.178 -14.416 8.205 1.00 . A A . 24 PRO C 1 1
4 5853 1 1 24 PRO CA C -3.746 -14.255 8.717 1.00 . A A . 24 PRO CA 1 1
4 5854 1 1 24 PRO CB C -3.207 -15.588 9.226 1.00 . A A . 24 PRO CB 1 1
4 5855 1 1 24 PRO CD C -3.690 -14.227 11.149 1.00 . A A . 24 PRO CD 1 1
4 5856 1 1 24 PRO CG C -3.651 -15.651 10.648 1.00 . A A . 24 PRO CG 1 1
4 5857 1 1 24 PRO HA H -3.114 -13.876 7.928 1.00 . A A . 24 PRO HA 1 1
4 5858 1 1 24 PRO HB2 H -3.627 -16.394 8.641 1.00 . A A . 24 PRO HB2 1 1
4 5859 1 1 24 PRO HB3 H -2.130 -15.598 9.149 1.00 . A A . 24 PRO HB3 1 1
4 5860 1 1 24 PRO HD2 H -4.588 -14.054 11.722 1.00 . A A . 24 PRO HD2 1 1
4 5861 1 1 24 PRO HD3 H -2.815 -14.015 11.746 1.00 . A A . 24 PRO HD3 1 1
4 5862 1 1 24 PRO HG2 H -4.636 -16.094 10.705 1.00 . A A . 24 PRO HG2 1 1
4 5863 1 1 24 PRO HG3 H -2.947 -16.231 11.226 1.00 . A A . 24 PRO HG3 1 1
4 5864 1 1 24 PRO N N -3.692 -13.416 9.913 1.00 . A A . 24 PRO N 1 1
4 5865 1 1 24 PRO O O -5.574 -15.492 7.755 1.00 . A A . 24 PRO O 1 1
4 5866 1 1 25 SER C C -7.652 -11.983 7.195 1.00 . A A . 25 SER C 1 1
4 5867 1 1 25 SER CA C -7.316 -13.332 7.824 1.00 . A A . 25 SER CA 1 1
4 5868 1 1 25 SER CB C -8.231 -13.604 9.027 1.00 . A A . 25 SER CB 1 1
4 5869 1 1 25 SER H H -5.538 -12.498 8.576 1.00 . A A . 25 SER H 1 1
4 5870 1 1 25 SER HA H -7.448 -14.113 7.091 1.00 . A A . 25 SER HA 1 1
4 5871 1 1 25 SER HB2 H -7.918 -14.513 9.517 1.00 . A A . 25 SER HB2 1 1
4 5872 1 1 25 SER HB3 H -8.157 -12.780 9.722 1.00 . A A . 25 SER HB3 1 1
4 5873 1 1 25 SER HG H -9.744 -14.678 8.409 1.00 . A A . 25 SER HG 1 1
4 5874 1 1 25 SER N N -5.932 -13.335 8.252 1.00 . A A . 25 SER N 1 1
4 5875 1 1 25 SER O O -7.201 -10.939 7.679 1.00 . A A . 25 SER O 1 1
4 5876 1 1 25 SER OG O -9.583 -13.748 8.630 1.00 . A A . 25 SER OG 1 1
4 5877 1 1 26 SER C C -10.311 -10.606 5.474 1.00 . A A . 26 SER C 1 1
4 5878 1 1 26 SER CA C -8.804 -10.779 5.443 1.00 . A A . 26 SER CA 1 1
4 5879 1 1 26 SER CB C -8.338 -10.822 3.989 1.00 . A A . 26 SER CB 1 1
4 5880 1 1 26 SER H H -8.764 -12.854 5.774 1.00 . A A . 26 SER H 1 1
4 5881 1 1 26 SER HA H -8.334 -9.945 5.941 1.00 . A A . 26 SER HA 1 1
4 5882 1 1 26 SER HB2 H -8.529 -9.866 3.523 1.00 . A A . 26 SER HB2 1 1
4 5883 1 1 26 SER HB3 H -7.282 -11.032 3.955 1.00 . A A . 26 SER HB3 1 1
4 5884 1 1 26 SER N N -8.427 -12.001 6.124 1.00 . A A . 26 SER N 1 1
4 5885 1 1 26 SER O O -11.022 -11.358 6.147 1.00 . A A . 26 SER O 1 1
4 5886 1 1 26 SER OG O -9.033 -11.830 3.263 1.00 . A A . 26 SER OG 1 1
4 5887 1 1 27 TRP C C -12.709 -10.066 3.342 1.00 . A A . 27 TRP C 1 1
4 5888 1 1 27 TRP CA C -12.218 -9.393 4.625 1.00 . A A . 27 TRP CA 1 1
4 5889 1 1 27 TRP CB C -12.526 -7.885 4.595 1.00 . A A . 27 TRP CB 1 1
4 5890 1 1 27 TRP CD1 C -10.844 -7.020 2.854 1.00 . A A . 27 TRP CD1 1 1
4 5891 1 1 27 TRP CD2 C -12.986 -6.607 2.354 1.00 . A A . 27 TRP CD2 1 1
4 5892 1 1 27 TRP CE2 C -12.178 -6.094 1.325 1.00 . A A . 27 TRP CE2 1 1
4 5893 1 1 27 TRP CE3 C -14.371 -6.462 2.258 1.00 . A A . 27 TRP CE3 1 1
4 5894 1 1 27 TRP CG C -12.115 -7.204 3.320 1.00 . A A . 27 TRP CG 1 1
4 5895 1 1 27 TRP CH2 C -14.068 -5.319 0.148 1.00 . A A . 27 TRP CH2 1 1
4 5896 1 1 27 TRP CZ2 C -12.711 -5.447 0.214 1.00 . A A . 27 TRP CZ2 1 1
4 5897 1 1 27 TRP CZ3 C -14.897 -5.818 1.157 1.00 . A A . 27 TRP CZ3 1 1
4 5898 1 1 27 TRP H H -10.178 -9.016 4.286 1.00 . A A . 27 TRP H 1 1
4 5899 1 1 27 TRP HA H -12.708 -9.845 5.474 1.00 . A A . 27 TRP HA 1 1
4 5900 1 1 27 TRP HB2 H -13.589 -7.741 4.718 1.00 . A A . 27 TRP HB2 1 1
4 5901 1 1 27 TRP HB3 H -12.009 -7.406 5.414 1.00 . A A . 27 TRP HB3 1 1
4 5902 1 1 27 TRP HD1 H -9.954 -7.358 3.362 1.00 . A A . 27 TRP HD1 1 1
4 5903 1 1 27 TRP HE1 H -10.081 -6.122 1.122 1.00 . A A . 27 TRP HE1 1 1
4 5904 1 1 27 TRP HE3 H -15.027 -6.842 3.028 1.00 . A A . 27 TRP HE3 1 1
4 5905 1 1 27 TRP HH2 H -14.523 -4.821 -0.695 1.00 . A A . 27 TRP HH2 1 1
4 5906 1 1 27 TRP HZ2 H -12.084 -5.057 -0.575 1.00 . A A . 27 TRP HZ2 1 1
4 5907 1 1 27 TRP HZ3 H -15.966 -5.696 1.066 1.00 . A A . 27 TRP HZ3 1 1
4 5908 1 1 27 TRP N N -10.796 -9.615 4.751 1.00 . A A . 27 TRP N 1 1
4 5909 1 1 27 TRP NE1 N -10.875 -6.364 1.654 1.00 . A A . 27 TRP NE1 1 1
4 5910 1 1 27 TRP O O -13.902 -10.083 3.046 1.00 . A A . 27 TRP O 1 1
4 5911 1 1 28 ARG C C -12.095 -12.799 1.547 1.00 . A A . 28 ARG C 1 1
4 5912 1 1 28 ARG CA C -12.039 -11.297 1.341 1.00 . A A . 28 ARG CA 1 1
4 5913 1 1 28 ARG CB C -10.953 -10.962 0.313 1.00 . A A . 28 ARG CB 1 1
4 5914 1 1 28 ARG CD C -12.111 -9.121 -0.943 1.00 . A A . 28 ARG CD 1 1
4 5915 1 1 28 ARG CG C -10.909 -9.499 -0.093 1.00 . A A . 28 ARG CG 1 1
4 5916 1 1 28 ARG CZ C -13.118 -9.774 -3.113 1.00 . A A . 28 ARG CZ 1 1
4 5917 1 1 28 ARG H H -10.831 -10.611 2.924 1.00 . A A . 28 ARG H 1 1
4 5918 1 1 28 ARG HA H -12.993 -10.950 0.975 1.00 . A A . 28 ARG HA 1 1
4 5919 1 1 28 ARG HB2 H -9.991 -11.223 0.729 1.00 . A A . 28 ARG HB2 1 1
4 5920 1 1 28 ARG HB3 H -11.123 -11.554 -0.573 1.00 . A A . 28 ARG HB3 1 1
4 5921 1 1 28 ARG HD2 H -13.011 -9.328 -0.384 1.00 . A A . 28 ARG HD2 1 1
4 5922 1 1 28 ARG HD3 H -12.062 -8.065 -1.165 1.00 . A A . 28 ARG HD3 1 1
4 5923 1 1 28 ARG HE H -11.397 -10.488 -2.370 1.00 . A A . 28 ARG HE 1 1
4 5924 1 1 28 ARG HG2 H -10.905 -8.888 0.798 1.00 . A A . 28 ARG HG2 1 1
4 5925 1 1 28 ARG HG3 H -10.007 -9.318 -0.659 1.00 . A A . 28 ARG HG3 1 1
4 5926 1 1 28 ARG HH11 H -14.199 -8.402 -2.080 1.00 . A A . 28 ARG HH11 1 1
4 5927 1 1 28 ARG HH12 H -14.874 -8.875 -3.601 1.00 . A A . 28 ARG HH12 1 1
4 5928 1 1 28 ARG HH21 H -12.294 -11.126 -4.384 1.00 . A A . 28 ARG HH21 1 1
4 5929 1 1 28 ARG HH22 H -13.789 -10.434 -4.912 1.00 . A A . 28 ARG HH22 1 1
4 5930 1 1 28 ARG N N -11.759 -10.628 2.599 1.00 . A A . 28 ARG N 1 1
4 5931 1 1 28 ARG NE N -12.148 -9.871 -2.202 1.00 . A A . 28 ARG NE 1 1
4 5932 1 1 28 ARG NH1 N -14.143 -8.954 -2.915 1.00 . A A . 28 ARG NH1 1 1
4 5933 1 1 28 ARG NH2 N -13.061 -10.501 -4.222 1.00 . A A . 28 ARG NH2 1 1
4 5934 1 1 28 ARG O O -12.918 -13.493 0.946 1.00 . A A . 28 ARG O 1 1
4 5935 1 1 29 GLN C C -10.949 -14.914 4.179 1.00 . A A . 29 GLN C 1 1
4 5936 1 1 29 GLN CA C -11.157 -14.705 2.680 1.00 . A A . 29 GLN CA 1 1
4 5937 1 1 29 GLN CB C -10.033 -15.360 1.868 1.00 . A A . 29 GLN CB 1 1
4 5938 1 1 29 GLN CD C -11.317 -17.519 1.516 1.00 . A A . 29 GLN CD 1 1
4 5939 1 1 29 GLN CG C -10.005 -16.878 1.935 1.00 . A A . 29 GLN CG 1 1
4 5940 1 1 29 GLN H H -10.558 -12.697 2.820 1.00 . A A . 29 GLN H 1 1
4 5941 1 1 29 GLN HA H -12.100 -15.143 2.391 1.00 . A A . 29 GLN HA 1 1
4 5942 1 1 29 GLN HB2 H -10.143 -15.074 0.834 1.00 . A A . 29 GLN HB2 1 1
4 5943 1 1 29 GLN HB3 H -9.086 -14.988 2.231 1.00 . A A . 29 GLN HB3 1 1
4 5944 1 1 29 GLN HE21 H -10.941 -19.069 2.685 1.00 . A A . 29 GLN HE21 1 1
4 5945 1 1 29 GLN HE22 H -12.432 -19.127 1.807 1.00 . A A . 29 GLN HE22 1 1
4 5946 1 1 29 GLN HG2 H -9.226 -17.238 1.282 1.00 . A A . 29 GLN HG2 1 1
4 5947 1 1 29 GLN HG3 H -9.786 -17.173 2.951 1.00 . A A . 29 GLN HG3 1 1
4 5948 1 1 29 GLN N N -11.212 -13.298 2.385 1.00 . A A . 29 GLN N 1 1
4 5949 1 1 29 GLN NE2 N -11.592 -18.686 2.057 1.00 . A A . 29 GLN NE2 1 1
4 5950 1 1 29 GLN O O -10.295 -14.106 4.842 1.00 . A A . 29 GLN O 1 1
4 5951 1 1 29 GLN OE1 O -12.068 -16.973 0.703 1.00 . A A . 29 GLN OE1 1 1
4 5952 1 1 30 GLU C C -9.991 -16.476 6.605 1.00 . A A . 30 GLU C 1 1
4 5953 1 1 30 GLU CA C -11.437 -16.303 6.134 1.00 . A A . 30 GLU CA 1 1
4 5954 1 1 30 GLU CB C -12.252 -17.558 6.458 1.00 . A A . 30 GLU CB 1 1
4 5955 1 1 30 GLU CD C -12.573 -20.030 6.111 1.00 . A A . 30 GLU CD 1 1
4 5956 1 1 30 GLU CG C -11.810 -18.798 5.697 1.00 . A A . 30 GLU CG 1 1
4 5957 1 1 30 GLU H H -12.026 -16.594 4.121 1.00 . A A . 30 GLU H 1 1
4 5958 1 1 30 GLU HA H -11.869 -15.470 6.668 1.00 . A A . 30 GLU HA 1 1
4 5959 1 1 30 GLU HB2 H -12.168 -17.764 7.515 1.00 . A A . 30 GLU HB2 1 1
4 5960 1 1 30 GLU HB3 H -13.290 -17.369 6.222 1.00 . A A . 30 GLU HB3 1 1
4 5961 1 1 30 GLU HG2 H -11.965 -18.633 4.642 1.00 . A A . 30 GLU HG2 1 1
4 5962 1 1 30 GLU HG3 H -10.759 -18.961 5.885 1.00 . A A . 30 GLU HG3 1 1
4 5963 1 1 30 GLU N N -11.519 -15.993 4.705 1.00 . A A . 30 GLU N 1 1
4 5964 1 1 30 GLU O O -9.687 -16.287 7.785 1.00 . A A . 30 GLU O 1 1
4 5965 1 1 30 GLU OE1 O -12.195 -20.654 7.122 1.00 . A A . 30 GLU OE1 1 1
4 5966 1 1 30 GLU OE2 O -13.558 -20.386 5.426 1.00 . A A . 30 GLU OE2 1 1
4 5967 1 1 31 LYS C C -6.812 -16.742 4.845 1.00 . A A . 31 LYS C 1 1
4 5968 1 1 31 LYS CA C -7.711 -17.012 6.036 1.00 . A A . 31 LYS CA 1 1
4 5969 1 1 31 LYS CB C -7.455 -18.422 6.584 1.00 . A A . 31 LYS CB 1 1
4 5970 1 1 31 LYS CD C -7.535 -20.913 6.231 1.00 . A A . 31 LYS CD 1 1
4 5971 1 1 31 LYS CE C -6.118 -21.122 6.748 1.00 . A A . 31 LYS CE 1 1
4 5972 1 1 31 LYS CG C -7.707 -19.546 5.584 1.00 . A A . 31 LYS CG 1 1
4 5973 1 1 31 LYS H H -9.388 -16.968 4.765 1.00 . A A . 31 LYS H 1 1
4 5974 1 1 31 LYS HA H -7.473 -16.297 6.810 1.00 . A A . 31 LYS HA 1 1
4 5975 1 1 31 LYS HB2 H -6.426 -18.481 6.902 1.00 . A A . 31 LYS HB2 1 1
4 5976 1 1 31 LYS HB3 H -8.095 -18.580 7.438 1.00 . A A . 31 LYS HB3 1 1
4 5977 1 1 31 LYS HD2 H -8.223 -20.998 7.059 1.00 . A A . 31 LYS HD2 1 1
4 5978 1 1 31 LYS HD3 H -7.758 -21.676 5.500 1.00 . A A . 31 LYS HD3 1 1
4 5979 1 1 31 LYS HE2 H -5.443 -21.172 5.907 1.00 . A A . 31 LYS HE2 1 1
4 5980 1 1 31 LYS HE3 H -5.848 -20.283 7.374 1.00 . A A . 31 LYS HE3 1 1
4 5981 1 1 31 LYS HG2 H -8.716 -19.461 5.207 1.00 . A A . 31 LYS HG2 1 1
4 5982 1 1 31 LYS HG3 H -7.007 -19.451 4.768 1.00 . A A . 31 LYS HG3 1 1
4 5983 1 1 31 LYS HZ1 H -5.015 -22.492 7.868 1.00 . A A . 31 LYS HZ1 1 1
4 5984 1 1 31 LYS HZ2 H -6.261 -23.190 6.963 1.00 . A A . 31 LYS HZ2 1 1
4 5985 1 1 31 LYS HZ3 H -6.620 -22.329 8.369 1.00 . A A . 31 LYS HZ3 1 1
4 5986 1 1 31 LYS N N -9.104 -16.832 5.693 1.00 . A A . 31 LYS N 1 1
4 5987 1 1 31 LYS NZ N -5.995 -22.368 7.538 1.00 . A A . 31 LYS NZ 1 1
4 5988 1 1 31 LYS O O -7.217 -16.912 3.694 1.00 . A A . 31 LYS O 1 1
4 5989 1 1 32 ILE C C -3.796 -17.296 3.880 1.00 . A A . 32 ILE C 1 1
4 5990 1 1 32 ILE CA C -4.627 -16.046 4.104 1.00 . A A . 32 ILE CA 1 1
4 5991 1 1 32 ILE CB C -3.691 -14.877 4.500 1.00 . A A . 32 ILE CB 1 1
4 5992 1 1 32 ILE CD1 C -5.356 -13.137 3.658 1.00 . A A . 32 ILE CD1 1 1
4 5993 1 1 32 ILE CG1 C -4.500 -13.615 4.810 1.00 . A A . 32 ILE CG1 1 1
4 5994 1 1 32 ILE CG2 C -2.685 -14.603 3.394 1.00 . A A . 32 ILE CG2 1 1
4 5995 1 1 32 ILE H H -5.372 -16.145 6.070 1.00 . A A . 32 ILE H 1 1
4 5996 1 1 32 ILE HA H -5.143 -15.789 3.191 1.00 . A A . 32 ILE HA 1 1
4 5997 1 1 32 ILE HB H -3.146 -15.169 5.384 1.00 . A A . 32 ILE HB 1 1
4 5998 1 1 32 ILE HD11 H -5.817 -12.200 3.925 1.00 . A A . 32 ILE HD11 1 1
4 5999 1 1 32 ILE HD12 H -6.119 -13.870 3.445 1.00 . A A . 32 ILE HD12 1 1
4 6000 1 1 32 ILE HD13 H -4.737 -12.997 2.784 1.00 . A A . 32 ILE HD13 1 1
4 6001 1 1 32 ILE HG12 H -5.155 -13.811 5.646 1.00 . A A . 32 ILE HG12 1 1
4 6002 1 1 32 ILE HG13 H -3.821 -12.818 5.072 1.00 . A A . 32 ILE HG13 1 1
4 6003 1 1 32 ILE HG21 H -3.210 -14.326 2.493 1.00 . A A . 32 ILE HG21 1 1
4 6004 1 1 32 ILE HG22 H -2.099 -15.491 3.213 1.00 . A A . 32 ILE HG22 1 1
4 6005 1 1 32 ILE HG23 H -2.033 -13.795 3.695 1.00 . A A . 32 ILE HG23 1 1
4 6006 1 1 32 ILE N N -5.610 -16.304 5.129 1.00 . A A . 32 ILE N 1 1
4 6007 1 1 32 ILE O O -3.209 -17.832 4.819 1.00 . A A . 32 ILE O 1 1
4 6008 1 1 33 THR C C -1.720 -18.629 1.603 1.00 . A A . 33 THR C 1 1
4 6009 1 1 33 THR CA C -3.019 -18.963 2.327 1.00 . A A . 33 THR CA 1 1
4 6010 1 1 33 THR CB C -3.859 -19.922 1.469 1.00 . A A . 33 THR CB 1 1
4 6011 1 1 33 THR CG2 C -4.945 -20.581 2.308 1.00 . A A . 33 THR CG2 1 1
4 6012 1 1 33 THR H H -4.262 -17.310 1.942 1.00 . A A . 33 THR H 1 1
4 6013 1 1 33 THR HA H -2.779 -19.464 3.253 1.00 . A A . 33 THR HA 1 1
4 6014 1 1 33 THR HB H -3.212 -20.689 1.070 1.00 . A A . 33 THR HB 1 1
4 6015 1 1 33 THR HG1 H -3.783 -18.986 -0.272 1.00 . A A . 33 THR HG1 1 1
4 6016 1 1 33 THR HG21 H -5.585 -19.820 2.729 1.00 . A A . 33 THR HG21 1 1
4 6017 1 1 33 THR HG22 H -4.490 -21.149 3.106 1.00 . A A . 33 THR HG22 1 1
4 6018 1 1 33 THR HG23 H -5.531 -21.239 1.686 1.00 . A A . 33 THR HG23 1 1
4 6019 1 1 33 THR N N -3.766 -17.771 2.654 1.00 . A A . 33 THR N 1 1
4 6020 1 1 33 THR O O -0.857 -19.493 1.424 1.00 . A A . 33 THR O 1 1
4 6021 1 1 33 THR OG1 O -4.462 -19.200 0.381 1.00 . A A . 33 THR OG1 1 1
4 6022 1 1 34 ARG C C 0.770 -16.755 1.463 1.00 . A A . 34 ARG C 1 1
4 6023 1 1 34 ARG CA C -0.388 -16.950 0.483 1.00 . A A . 34 ARG CA 1 1
4 6024 1 1 34 ARG CB C -0.660 -15.652 -0.311 1.00 . A A . 34 ARG CB 1 1
4 6025 1 1 34 ARG CD C -1.250 -13.204 -0.235 1.00 . A A . 34 ARG CD 1 1
4 6026 1 1 34 ARG CG C -0.711 -14.391 0.539 1.00 . A A . 34 ARG CG 1 1
4 6027 1 1 34 ARG CZ C -3.476 -12.310 0.386 1.00 . A A . 34 ARG CZ 1 1
4 6028 1 1 34 ARG H H -2.303 -16.738 1.355 1.00 . A A . 34 ARG H 1 1
4 6029 1 1 34 ARG HA H -0.120 -17.733 -0.212 1.00 . A A . 34 ARG HA 1 1
4 6030 1 1 34 ARG HB2 H 0.119 -15.527 -1.048 1.00 . A A . 34 ARG HB2 1 1
4 6031 1 1 34 ARG HB3 H -1.606 -15.754 -0.820 1.00 . A A . 34 ARG HB3 1 1
4 6032 1 1 34 ARG HD2 H -0.907 -12.295 0.239 1.00 . A A . 34 ARG HD2 1 1
4 6033 1 1 34 ARG HD3 H -0.867 -13.248 -1.243 1.00 . A A . 34 ARG HD3 1 1
4 6034 1 1 34 ARG HE H -3.150 -13.868 -0.855 1.00 . A A . 34 ARG HE 1 1
4 6035 1 1 34 ARG HG2 H -1.351 -14.570 1.390 1.00 . A A . 34 ARG HG2 1 1
4 6036 1 1 34 ARG HG3 H 0.288 -14.164 0.882 1.00 . A A . 34 ARG HG3 1 1
4 6037 1 1 34 ARG HH11 H -1.917 -11.405 1.318 1.00 . A A . 34 ARG HH11 1 1
4 6038 1 1 34 ARG HH12 H -3.479 -10.742 1.671 1.00 . A A . 34 ARG HH12 1 1
4 6039 1 1 34 ARG HH21 H -5.259 -12.998 -0.317 1.00 . A A . 34 ARG HH21 1 1
4 6040 1 1 34 ARG HH22 H -5.354 -11.656 0.788 1.00 . A A . 34 ARG HH22 1 1
4 6041 1 1 34 ARG N N -1.581 -17.381 1.187 1.00 . A A . 34 ARG N 1 1
4 6042 1 1 34 ARG NE N -2.717 -13.192 -0.282 1.00 . A A . 34 ARG NE 1 1
4 6043 1 1 34 ARG NH1 N -2.908 -11.428 1.188 1.00 . A A . 34 ARG NH1 1 1
4 6044 1 1 34 ARG NH2 N -4.798 -12.328 0.270 1.00 . A A . 34 ARG NH2 1 1
4 6045 1 1 34 ARG O O 0.623 -16.100 2.508 1.00 . A A . 34 ARG O 1 1
4 6046 1 1 35 THR C C 3.778 -15.859 1.705 1.00 . A A . 35 THR C 1 1
4 6047 1 1 35 THR CA C 3.068 -17.198 1.995 1.00 . A A . 35 THR CA 1 1
4 6048 1 1 35 THR CB C 4.047 -18.401 1.828 1.00 . A A . 35 THR CB 1 1
4 6049 1 1 35 THR CG2 C 4.632 -18.445 0.430 1.00 . A A . 35 THR CG2 1 1
4 6050 1 1 35 THR H H 1.960 -17.882 0.335 1.00 . A A . 35 THR H 1 1
4 6051 1 1 35 THR HA H 2.719 -17.180 3.019 1.00 . A A . 35 THR HA 1 1
4 6052 1 1 35 THR HB H 3.493 -19.313 1.998 1.00 . A A . 35 THR HB 1 1
4 6053 1 1 35 THR HG1 H 5.954 -18.446 2.337 1.00 . A A . 35 THR HG1 1 1
4 6054 1 1 35 THR HG21 H 5.372 -19.228 0.373 1.00 . A A . 35 THR HG21 1 1
4 6055 1 1 35 THR HG22 H 5.094 -17.496 0.201 1.00 . A A . 35 THR HG22 1 1
4 6056 1 1 35 THR HG23 H 3.842 -18.645 -0.277 1.00 . A A . 35 THR HG23 1 1
4 6057 1 1 35 THR N N 1.904 -17.338 1.151 1.00 . A A . 35 THR N 1 1
4 6058 1 1 35 THR O O 3.270 -15.030 0.934 1.00 . A A . 35 THR O 1 1
4 6059 1 1 35 THR OG1 O 5.108 -18.329 2.790 1.00 . A A . 35 THR OG1 1 1
4 6060 1 1 36 LYS C C 5.987 -14.076 0.731 1.00 . A A . 36 LYS C 1 1
4 6061 1 1 36 LYS CA C 5.687 -14.414 2.197 1.00 . A A . 36 LYS CA 1 1
4 6062 1 1 36 LYS CB C 6.994 -14.525 2.980 1.00 . A A . 36 LYS CB 1 1
4 6063 1 1 36 LYS CD C 9.154 -13.451 3.685 1.00 . A A . 36 LYS CD 1 1
4 6064 1 1 36 LYS CE C 9.026 -13.999 5.095 1.00 . A A . 36 LYS CE 1 1
4 6065 1 1 36 LYS CG C 7.796 -13.236 3.037 1.00 . A A . 36 LYS CG 1 1
4 6066 1 1 36 LYS H H 5.278 -16.368 2.913 1.00 . A A . 36 LYS H 1 1
4 6067 1 1 36 LYS HA H 5.098 -13.617 2.624 1.00 . A A . 36 LYS HA 1 1
4 6068 1 1 36 LYS HB2 H 6.767 -14.823 3.992 1.00 . A A . 36 LYS HB2 1 1
4 6069 1 1 36 LYS HB3 H 7.609 -15.285 2.523 1.00 . A A . 36 LYS HB3 1 1
4 6070 1 1 36 LYS HD2 H 9.719 -14.154 3.089 1.00 . A A . 36 LYS HD2 1 1
4 6071 1 1 36 LYS HD3 H 9.676 -12.507 3.720 1.00 . A A . 36 LYS HD3 1 1
4 6072 1 1 36 LYS HE2 H 8.433 -13.315 5.682 1.00 . A A . 36 LYS HE2 1 1
4 6073 1 1 36 LYS HE3 H 8.529 -14.957 5.050 1.00 . A A . 36 LYS HE3 1 1
4 6074 1 1 36 LYS HG2 H 7.942 -12.876 2.030 1.00 . A A . 36 LYS HG2 1 1
4 6075 1 1 36 LYS HG3 H 7.244 -12.505 3.608 1.00 . A A . 36 LYS HG3 1 1
4 6076 1 1 36 LYS HZ1 H 10.227 -14.525 6.710 1.00 . A A . 36 LYS HZ1 1 1
4 6077 1 1 36 LYS HZ2 H 10.854 -13.267 5.774 1.00 . A A . 36 LYS HZ2 1 1
4 6078 1 1 36 LYS HZ3 H 10.921 -14.856 5.207 1.00 . A A . 36 LYS HZ3 1 1
4 6079 1 1 36 LYS N N 4.924 -15.652 2.333 1.00 . A A . 36 LYS N 1 1
4 6080 1 1 36 LYS NZ N 10.346 -14.173 5.739 1.00 . A A . 36 LYS NZ 1 1
4 6081 1 1 36 LYS O O 5.530 -13.050 0.217 1.00 . A A . 36 LYS O 1 1
4 6082 1 1 37 GLU C C 5.986 -14.585 -2.280 1.00 . A A . 37 GLU C 1 1
4 6083 1 1 37 GLU CA C 7.162 -14.720 -1.312 1.00 . A A . 37 GLU CA 1 1
4 6084 1 1 37 GLU CB C 8.091 -15.845 -1.759 1.00 . A A . 37 GLU CB 1 1
4 6085 1 1 37 GLU CD C 10.193 -14.800 -0.824 1.00 . A A . 37 GLU CD 1 1
4 6086 1 1 37 GLU CG C 9.303 -16.021 -0.858 1.00 . A A . 37 GLU CG 1 1
4 6087 1 1 37 GLU H H 7.002 -15.779 0.521 1.00 . A A . 37 GLU H 1 1
4 6088 1 1 37 GLU HA H 7.720 -13.796 -1.324 1.00 . A A . 37 GLU HA 1 1
4 6089 1 1 37 GLU HB2 H 7.536 -16.773 -1.769 1.00 . A A . 37 GLU HB2 1 1
4 6090 1 1 37 GLU HB3 H 8.439 -15.632 -2.759 1.00 . A A . 37 GLU HB3 1 1
4 6091 1 1 37 GLU HG2 H 8.963 -16.221 0.145 1.00 . A A . 37 GLU HG2 1 1
4 6092 1 1 37 GLU HG3 H 9.880 -16.860 -1.215 1.00 . A A . 37 GLU HG3 1 1
4 6093 1 1 37 GLU N N 6.726 -14.949 0.069 1.00 . A A . 37 GLU N 1 1
4 6094 1 1 37 GLU O O 6.068 -13.853 -3.268 1.00 . A A . 37 GLU O 1 1
4 6095 1 1 37 GLU OE1 O 9.903 -13.861 -0.054 1.00 . A A . 37 GLU OE1 1 1
4 6096 1 1 37 GLU OE2 O 11.196 -14.769 -1.568 1.00 . A A . 37 GLU OE2 1 1
4 6097 1 1 38 GLU C C 3.149 -13.823 -2.930 1.00 . A A . 38 GLU C 1 1
4 6098 1 1 38 GLU CA C 3.709 -15.231 -2.837 1.00 . A A . 38 GLU CA 1 1
4 6099 1 1 38 GLU CB C 2.644 -16.178 -2.311 1.00 . A A . 38 GLU CB 1 1
4 6100 1 1 38 GLU CD C 3.136 -18.053 -3.896 1.00 . A A . 38 GLU CD 1 1
4 6101 1 1 38 GLU CG C 3.008 -17.636 -2.457 1.00 . A A . 38 GLU CG 1 1
4 6102 1 1 38 GLU H H 4.885 -15.828 -1.180 1.00 . A A . 38 GLU H 1 1
4 6103 1 1 38 GLU HA H 4.001 -15.552 -3.826 1.00 . A A . 38 GLU HA 1 1
4 6104 1 1 38 GLU HB2 H 2.483 -15.971 -1.264 1.00 . A A . 38 GLU HB2 1 1
4 6105 1 1 38 GLU HB3 H 1.725 -16.001 -2.850 1.00 . A A . 38 GLU HB3 1 1
4 6106 1 1 38 GLU HG2 H 3.959 -17.800 -1.974 1.00 . A A . 38 GLU HG2 1 1
4 6107 1 1 38 GLU HG3 H 2.247 -18.237 -1.983 1.00 . A A . 38 GLU HG3 1 1
4 6108 1 1 38 GLU N N 4.895 -15.277 -1.988 1.00 . A A . 38 GLU N 1 1
4 6109 1 1 38 GLU O O 2.922 -13.307 -4.022 1.00 . A A . 38 GLU O 1 1
4 6110 1 1 38 GLU OE1 O 2.093 -18.269 -4.542 1.00 . A A . 38 GLU OE1 1 1
4 6111 1 1 38 GLU OE2 O 4.277 -18.179 -4.386 1.00 . A A . 38 GLU OE2 1 1
4 6112 1 1 39 ALA C C 3.328 -10.859 -2.413 1.00 . A A . 39 ALA C 1 1
4 6113 1 1 39 ALA CA C 2.401 -11.852 -1.731 1.00 . A A . 39 ALA CA 1 1
4 6114 1 1 39 ALA CB C 2.131 -11.431 -0.300 1.00 . A A . 39 ALA CB 1 1
4 6115 1 1 39 ALA H H 3.174 -13.659 -0.942 1.00 . A A . 39 ALA H 1 1
4 6116 1 1 39 ALA HA H 1.460 -11.862 -2.262 1.00 . A A . 39 ALA HA 1 1
4 6117 1 1 39 ALA HB1 H 1.643 -10.467 -0.294 1.00 . A A . 39 ALA HB1 1 1
4 6118 1 1 39 ALA HB2 H 3.066 -11.363 0.234 1.00 . A A . 39 ALA HB2 1 1
4 6119 1 1 39 ALA HB3 H 1.495 -12.161 0.175 1.00 . A A . 39 ALA HB3 1 1
4 6120 1 1 39 ALA N N 2.948 -13.198 -1.778 1.00 . A A . 39 ALA N 1 1
4 6121 1 1 39 ALA O O 2.874 -9.900 -3.023 1.00 . A A . 39 ALA O 1 1
4 6122 1 1 40 LEU C C 5.446 -10.260 -4.458 1.00 . A A . 40 LEU C 1 1
4 6123 1 1 40 LEU CA C 5.616 -10.235 -2.940 1.00 . A A . 40 LEU CA 1 1
4 6124 1 1 40 LEU CB C 7.042 -10.664 -2.521 1.00 . A A . 40 LEU CB 1 1
4 6125 1 1 40 LEU CD1 C 8.623 -10.026 -4.395 1.00 . A A . 40 LEU CD1 1 1
4 6126 1 1 40 LEU CD2 C 7.859 -8.282 -2.771 1.00 . A A . 40 LEU CD2 1 1
4 6127 1 1 40 LEU CG C 8.213 -9.753 -2.958 1.00 . A A . 40 LEU CG 1 1
4 6128 1 1 40 LEU H H 4.929 -11.896 -1.823 1.00 . A A . 40 LEU H 1 1
4 6129 1 1 40 LEU HA H 5.432 -9.231 -2.589 1.00 . A A . 40 LEU HA 1 1
4 6130 1 1 40 LEU HB2 H 7.061 -10.733 -1.445 1.00 . A A . 40 LEU HB2 1 1
4 6131 1 1 40 LEU HB3 H 7.219 -11.652 -2.924 1.00 . A A . 40 LEU HB3 1 1
4 6132 1 1 40 LEU HD11 H 9.446 -9.380 -4.663 1.00 . A A . 40 LEU HD11 1 1
4 6133 1 1 40 LEU HD12 H 7.786 -9.835 -5.051 1.00 . A A . 40 LEU HD12 1 1
4 6134 1 1 40 LEU HD13 H 8.929 -11.056 -4.494 1.00 . A A . 40 LEU HD13 1 1
4 6135 1 1 40 LEU HD21 H 8.707 -7.672 -3.041 1.00 . A A . 40 LEU HD21 1 1
4 6136 1 1 40 LEU HD22 H 7.603 -8.104 -1.737 1.00 . A A . 40 LEU HD22 1 1
4 6137 1 1 40 LEU HD23 H 7.019 -8.030 -3.401 1.00 . A A . 40 LEU HD23 1 1
4 6138 1 1 40 LEU HG H 9.066 -9.970 -2.336 1.00 . A A . 40 LEU HG 1 1
4 6139 1 1 40 LEU N N 4.628 -11.106 -2.318 1.00 . A A . 40 LEU N 1 1
4 6140 1 1 40 LEU O O 5.413 -9.213 -5.108 1.00 . A A . 40 LEU O 1 1
4 6141 1 1 41 GLU C C 3.767 -11.040 -6.862 1.00 . A A . 41 GLU C 1 1
4 6142 1 1 41 GLU CA C 5.109 -11.616 -6.441 1.00 . A A . 41 GLU CA 1 1
4 6143 1 1 41 GLU CB C 5.222 -13.081 -6.837 1.00 . A A . 41 GLU CB 1 1
4 6144 1 1 41 GLU CD C 7.493 -13.045 -7.934 1.00 . A A . 41 GLU CD 1 1
4 6145 1 1 41 GLU CG C 6.646 -13.602 -6.804 1.00 . A A . 41 GLU CG 1 1
4 6146 1 1 41 GLU H H 5.352 -12.256 -4.440 1.00 . A A . 41 GLU H 1 1
4 6147 1 1 41 GLU HA H 5.890 -11.059 -6.940 1.00 . A A . 41 GLU HA 1 1
4 6148 1 1 41 GLU HB2 H 4.626 -13.673 -6.158 1.00 . A A . 41 GLU HB2 1 1
4 6149 1 1 41 GLU HB3 H 4.839 -13.202 -7.840 1.00 . A A . 41 GLU HB3 1 1
4 6150 1 1 41 GLU HG2 H 7.098 -13.320 -5.865 1.00 . A A . 41 GLU HG2 1 1
4 6151 1 1 41 GLU HG3 H 6.627 -14.679 -6.884 1.00 . A A . 41 GLU HG3 1 1
4 6152 1 1 41 GLU N N 5.310 -11.456 -5.009 1.00 . A A . 41 GLU N 1 1
4 6153 1 1 41 GLU O O 3.615 -10.555 -7.985 1.00 . A A . 41 GLU O 1 1
4 6154 1 1 41 GLU OE1 O 7.855 -11.847 -7.892 1.00 . A A . 41 GLU OE1 1 1
4 6155 1 1 41 GLU OE2 O 7.800 -13.808 -8.877 1.00 . A A . 41 GLU OE2 1 1
4 6156 1 1 42 LEU C C 1.622 -8.997 -6.313 1.00 . A A . 42 LEU C 1 1
4 6157 1 1 42 LEU CA C 1.492 -10.505 -6.228 1.00 . A A . 42 LEU CA 1 1
4 6158 1 1 42 LEU CB C 0.474 -10.890 -5.148 1.00 . A A . 42 LEU CB 1 1
4 6159 1 1 42 LEU CD1 C -0.916 -12.613 -3.975 1.00 . A A . 42 LEU CD1 1 1
4 6160 1 1 42 LEU CD2 C -0.477 -12.832 -6.424 1.00 . A A . 42 LEU CD2 1 1
4 6161 1 1 42 LEU CG C 0.089 -12.371 -5.088 1.00 . A A . 42 LEU CG 1 1
4 6162 1 1 42 LEU H H 2.953 -11.554 -5.110 1.00 . A A . 42 LEU H 1 1
4 6163 1 1 42 LEU HA H 1.150 -10.874 -7.184 1.00 . A A . 42 LEU HA 1 1
4 6164 1 1 42 LEU HB2 H 0.884 -10.610 -4.188 1.00 . A A . 42 LEU HB2 1 1
4 6165 1 1 42 LEU HB3 H -0.424 -10.316 -5.315 1.00 . A A . 42 LEU HB3 1 1
4 6166 1 1 42 LEU HD11 H -1.816 -12.052 -4.174 1.00 . A A . 42 LEU HD11 1 1
4 6167 1 1 42 LEU HD12 H -0.493 -12.291 -3.034 1.00 . A A . 42 LEU HD12 1 1
4 6168 1 1 42 LEU HD13 H -1.151 -13.666 -3.924 1.00 . A A . 42 LEU HD13 1 1
4 6169 1 1 42 LEU HD21 H -0.777 -13.866 -6.349 1.00 . A A . 42 LEU HD21 1 1
4 6170 1 1 42 LEU HD22 H 0.278 -12.732 -7.190 1.00 . A A . 42 LEU HD22 1 1
4 6171 1 1 42 LEU HD23 H -1.334 -12.227 -6.683 1.00 . A A . 42 LEU HD23 1 1
4 6172 1 1 42 LEU HG H 0.971 -12.957 -4.874 1.00 . A A . 42 LEU HG 1 1
4 6173 1 1 42 LEU N N 2.793 -11.097 -5.964 1.00 . A A . 42 LEU N 1 1
4 6174 1 1 42 LEU O O 1.059 -8.371 -7.200 1.00 . A A . 42 LEU O 1 1
4 6175 1 1 43 ILE C C 3.293 -6.565 -6.686 1.00 . A A . 43 ILE C 1 1
4 6176 1 1 43 ILE CA C 2.646 -6.987 -5.381 1.00 . A A . 43 ILE CA 1 1
4 6177 1 1 43 ILE CB C 3.549 -6.572 -4.190 1.00 . A A . 43 ILE CB 1 1
4 6178 1 1 43 ILE CD1 C 1.575 -5.985 -2.681 1.00 . A A . 43 ILE CD1 1 1
4 6179 1 1 43 ILE CG1 C 2.828 -6.818 -2.863 1.00 . A A . 43 ILE CG1 1 1
4 6180 1 1 43 ILE CG2 C 3.974 -5.110 -4.308 1.00 . A A . 43 ILE CG2 1 1
4 6181 1 1 43 ILE H H 2.797 -8.985 -4.691 1.00 . A A . 43 ILE H 1 1
4 6182 1 1 43 ILE HA H 1.698 -6.483 -5.286 1.00 . A A . 43 ILE HA 1 1
4 6183 1 1 43 ILE HB H 4.441 -7.180 -4.218 1.00 . A A . 43 ILE HB 1 1
4 6184 1 1 43 ILE HD11 H 1.836 -4.938 -2.714 1.00 . A A . 43 ILE HD11 1 1
4 6185 1 1 43 ILE HD12 H 1.126 -6.210 -1.728 1.00 . A A . 43 ILE HD12 1 1
4 6186 1 1 43 ILE HD13 H 0.873 -6.207 -3.470 1.00 . A A . 43 ILE HD13 1 1
4 6187 1 1 43 ILE HG12 H 2.541 -7.857 -2.805 1.00 . A A . 43 ILE HG12 1 1
4 6188 1 1 43 ILE HG13 H 3.498 -6.592 -2.049 1.00 . A A . 43 ILE HG13 1 1
4 6189 1 1 43 ILE HG21 H 3.097 -4.479 -4.312 1.00 . A A . 43 ILE HG21 1 1
4 6190 1 1 43 ILE HG22 H 4.523 -4.968 -5.228 1.00 . A A . 43 ILE HG22 1 1
4 6191 1 1 43 ILE HG23 H 4.603 -4.848 -3.469 1.00 . A A . 43 ILE HG23 1 1
4 6192 1 1 43 ILE N N 2.392 -8.423 -5.389 1.00 . A A . 43 ILE N 1 1
4 6193 1 1 43 ILE O O 2.854 -5.606 -7.324 1.00 . A A . 43 ILE O 1 1
4 6194 1 1 44 ASN C C 4.006 -7.103 -9.492 1.00 . A A . 44 ASN C 1 1
4 6195 1 1 44 ASN CA C 5.005 -7.038 -8.353 1.00 . A A . 44 ASN CA 1 1
4 6196 1 1 44 ASN CB C 6.128 -8.048 -8.595 1.00 . A A . 44 ASN CB 1 1
4 6197 1 1 44 ASN CG C 7.290 -7.875 -7.643 1.00 . A A . 44 ASN CG 1 1
4 6198 1 1 44 ASN H H 4.670 -8.012 -6.495 1.00 . A A . 44 ASN H 1 1
4 6199 1 1 44 ASN HA H 5.426 -6.043 -8.313 1.00 . A A . 44 ASN HA 1 1
4 6200 1 1 44 ASN HB2 H 5.736 -9.047 -8.470 1.00 . A A . 44 ASN HB2 1 1
4 6201 1 1 44 ASN HB3 H 6.492 -7.935 -9.605 1.00 . A A . 44 ASN HB3 1 1
4 6202 1 1 44 ASN HD21 H 7.730 -9.809 -7.777 1.00 . A A . 44 ASN HD21 1 1
4 6203 1 1 44 ASN HD22 H 8.750 -8.865 -6.749 1.00 . A A . 44 ASN HD22 1 1
4 6204 1 1 44 ASN N N 4.335 -7.294 -7.083 1.00 . A A . 44 ASN N 1 1
4 6205 1 1 44 ASN ND2 N 7.991 -8.956 -7.364 1.00 . A A . 44 ASN ND2 1 1
4 6206 1 1 44 ASN O O 4.006 -6.255 -10.383 1.00 . A A . 44 ASN O 1 1
4 6207 1 1 44 ASN OD1 O 7.560 -6.774 -7.167 1.00 . A A . 44 ASN OD1 1 1
4 6208 1 1 45 GLY C C 1.196 -7.073 -10.522 1.00 . A A . 45 GLY C 1 1
4 6209 1 1 45 GLY CA C 2.114 -8.275 -10.449 1.00 . A A . 45 GLY CA 1 1
4 6210 1 1 45 GLY H H 3.206 -8.763 -8.709 1.00 . A A . 45 GLY H 1 1
4 6211 1 1 45 GLY HA2 H 2.586 -8.416 -11.411 1.00 . A A . 45 GLY HA2 1 1
4 6212 1 1 45 GLY HA3 H 1.528 -9.150 -10.213 1.00 . A A . 45 GLY HA3 1 1
4 6213 1 1 45 GLY N N 3.141 -8.114 -9.444 1.00 . A A . 45 GLY N 1 1
4 6214 1 1 45 GLY O O 0.946 -6.548 -11.608 1.00 . A A . 45 GLY O 1 1
4 6215 1 1 46 TYR C C 0.517 -4.265 -9.938 1.00 . A A . 46 TYR C 1 1
4 6216 1 1 46 TYR CA C -0.167 -5.456 -9.291 1.00 . A A . 46 TYR CA 1 1
4 6217 1 1 46 TYR CB C -0.521 -5.093 -7.836 1.00 . A A . 46 TYR CB 1 1
4 6218 1 1 46 TYR CD1 C -2.039 -7.114 -7.596 1.00 . A A . 46 TYR CD1 1 1
4 6219 1 1 46 TYR CD2 C -0.857 -6.348 -5.673 1.00 . A A . 46 TYR CD2 1 1
4 6220 1 1 46 TYR CE1 C -2.605 -8.129 -6.845 1.00 . A A . 46 TYR CE1 1 1
4 6221 1 1 46 TYR CE2 C -1.417 -7.358 -4.917 1.00 . A A . 46 TYR CE2 1 1
4 6222 1 1 46 TYR CG C -1.156 -6.206 -7.023 1.00 . A A . 46 TYR CG 1 1
4 6223 1 1 46 TYR CZ C -2.288 -8.244 -5.505 1.00 . A A . 46 TYR CZ 1 1
4 6224 1 1 46 TYR H H 0.932 -7.108 -8.531 1.00 . A A . 46 TYR H 1 1
4 6225 1 1 46 TYR HA H -1.074 -5.679 -9.833 1.00 . A A . 46 TYR HA 1 1
4 6226 1 1 46 TYR HB2 H 0.381 -4.797 -7.323 1.00 . A A . 46 TYR HB2 1 1
4 6227 1 1 46 TYR HB3 H -1.206 -4.256 -7.843 1.00 . A A . 46 TYR HB3 1 1
4 6228 1 1 46 TYR HD1 H -2.284 -7.021 -8.644 1.00 . A A . 46 TYR HD1 1 1
4 6229 1 1 46 TYR HD2 H -0.175 -5.649 -5.215 1.00 . A A . 46 TYR HD2 1 1
4 6230 1 1 46 TYR HE1 H -3.290 -8.826 -7.305 1.00 . A A . 46 TYR HE1 1 1
4 6231 1 1 46 TYR HE2 H -1.170 -7.447 -3.871 1.00 . A A . 46 TYR HE2 1 1
4 6232 1 1 46 TYR HH H -3.107 -8.905 -3.892 1.00 . A A . 46 TYR HH 1 1
4 6233 1 1 46 TYR N N 0.706 -6.627 -9.359 1.00 . A A . 46 TYR N 1 1
4 6234 1 1 46 TYR O O -0.046 -3.617 -10.818 1.00 . A A . 46 TYR O 1 1
4 6235 1 1 46 TYR OH O -2.846 -9.253 -4.752 1.00 . A A . 46 TYR OH 1 1
4 6236 1 1 47 ILE C C 2.690 -2.990 -11.544 1.00 . A A . 47 ILE C 1 1
4 6237 1 1 47 ILE CA C 2.535 -2.891 -10.029 1.00 . A A . 47 ILE CA 1 1
4 6238 1 1 47 ILE CB C 3.935 -2.824 -9.371 1.00 . A A . 47 ILE CB 1 1
4 6239 1 1 47 ILE CD1 C 5.123 -2.656 -7.117 1.00 . A A . 47 ILE CD1 1 1
4 6240 1 1 47 ILE CG1 C 3.802 -2.627 -7.857 1.00 . A A . 47 ILE CG1 1 1
4 6241 1 1 47 ILE CG2 C 4.769 -1.703 -9.988 1.00 . A A . 47 ILE CG2 1 1
4 6242 1 1 47 ILE H H 2.145 -4.587 -8.822 1.00 . A A . 47 ILE H 1 1
4 6243 1 1 47 ILE HA H 2.006 -1.978 -9.795 1.00 . A A . 47 ILE HA 1 1
4 6244 1 1 47 ILE HB H 4.441 -3.760 -9.558 1.00 . A A . 47 ILE HB 1 1
4 6245 1 1 47 ILE HD11 H 4.946 -2.526 -6.059 1.00 . A A . 47 ILE HD11 1 1
4 6246 1 1 47 ILE HD12 H 5.756 -1.860 -7.478 1.00 . A A . 47 ILE HD12 1 1
4 6247 1 1 47 ILE HD13 H 5.607 -3.607 -7.287 1.00 . A A . 47 ILE HD13 1 1
4 6248 1 1 47 ILE HG12 H 3.339 -1.670 -7.664 1.00 . A A . 47 ILE HG12 1 1
4 6249 1 1 47 ILE HG13 H 3.177 -3.409 -7.453 1.00 . A A . 47 ILE HG13 1 1
4 6250 1 1 47 ILE HG21 H 5.725 -1.648 -9.489 1.00 . A A . 47 ILE HG21 1 1
4 6251 1 1 47 ILE HG22 H 4.249 -0.764 -9.876 1.00 . A A . 47 ILE HG22 1 1
4 6252 1 1 47 ILE HG23 H 4.923 -1.905 -11.038 1.00 . A A . 47 ILE HG23 1 1
4 6253 1 1 47 ILE N N 1.751 -4.004 -9.510 1.00 . A A . 47 ILE N 1 1
4 6254 1 1 47 ILE O O 2.468 -2.014 -12.262 1.00 . A A . 47 ILE O 1 1
4 6255 1 1 48 GLN C C 1.934 -4.116 -14.207 1.00 . A A . 48 GLN C 1 1
4 6256 1 1 48 GLN CA C 3.229 -4.395 -13.457 1.00 . A A . 48 GLN CA 1 1
4 6257 1 1 48 GLN CB C 3.712 -5.821 -13.748 1.00 . A A . 48 GLN CB 1 1
4 6258 1 1 48 GLN CD C 6.155 -5.145 -13.724 1.00 . A A . 48 GLN CD 1 1
4 6259 1 1 48 GLN CG C 5.112 -6.130 -13.226 1.00 . A A . 48 GLN CG 1 1
4 6260 1 1 48 GLN H H 3.211 -4.920 -11.398 1.00 . A A . 48 GLN H 1 1
4 6261 1 1 48 GLN HA H 3.978 -3.698 -13.802 1.00 . A A . 48 GLN HA 1 1
4 6262 1 1 48 GLN HB2 H 3.024 -6.520 -13.294 1.00 . A A . 48 GLN HB2 1 1
4 6263 1 1 48 GLN HB3 H 3.708 -5.977 -14.818 1.00 . A A . 48 GLN HB3 1 1
4 6264 1 1 48 GLN HE21 H 5.943 -4.036 -12.088 1.00 . A A . 48 GLN HE21 1 1
4 6265 1 1 48 GLN HE22 H 7.094 -3.460 -13.238 1.00 . A A . 48 GLN HE22 1 1
4 6266 1 1 48 GLN HG2 H 5.094 -6.095 -12.147 1.00 . A A . 48 GLN HG2 1 1
4 6267 1 1 48 GLN HG3 H 5.389 -7.122 -13.549 1.00 . A A . 48 GLN HG3 1 1
4 6268 1 1 48 GLN N N 3.055 -4.176 -12.025 1.00 . A A . 48 GLN N 1 1
4 6269 1 1 48 GLN NE2 N 6.423 -4.112 -12.939 1.00 . A A . 48 GLN NE2 1 1
4 6270 1 1 48 GLN O O 1.939 -3.441 -15.234 1.00 . A A . 48 GLN O 1 1
4 6271 1 1 48 GLN OE1 O 6.737 -5.328 -14.794 1.00 . A A . 48 GLN OE1 1 1
4 6272 1 1 49 LYS C C -0.868 -2.929 -14.294 1.00 . A A . 49 LYS C 1 1
4 6273 1 1 49 LYS CA C -0.474 -4.403 -14.301 1.00 . A A . 49 LYS CA 1 1
4 6274 1 1 49 LYS CB C -1.548 -5.258 -13.625 1.00 . A A . 49 LYS CB 1 1
4 6275 1 1 49 LYS CD C -2.448 -7.563 -13.174 1.00 . A A . 49 LYS CD 1 1
4 6276 1 1 49 LYS CE C -2.187 -9.059 -13.301 1.00 . A A . 49 LYS CE 1 1
4 6277 1 1 49 LYS CG C -1.322 -6.752 -13.790 1.00 . A A . 49 LYS CG 1 1
4 6278 1 1 49 LYS H H 0.874 -5.119 -12.836 1.00 . A A . 49 LYS H 1 1
4 6279 1 1 49 LYS HA H -0.381 -4.719 -15.331 1.00 . A A . 49 LYS HA 1 1
4 6280 1 1 49 LYS HB2 H -1.559 -5.032 -12.569 1.00 . A A . 49 LYS HB2 1 1
4 6281 1 1 49 LYS HB3 H -2.510 -5.012 -14.047 1.00 . A A . 49 LYS HB3 1 1
4 6282 1 1 49 LYS HD2 H -2.532 -7.310 -12.128 1.00 . A A . 49 LYS HD2 1 1
4 6283 1 1 49 LYS HD3 H -3.371 -7.324 -13.682 1.00 . A A . 49 LYS HD3 1 1
4 6284 1 1 49 LYS HE2 H -1.286 -9.302 -12.759 1.00 . A A . 49 LYS HE2 1 1
4 6285 1 1 49 LYS HE3 H -3.020 -9.594 -12.868 1.00 . A A . 49 LYS HE3 1 1
4 6286 1 1 49 LYS HG2 H -1.264 -6.984 -14.843 1.00 . A A . 49 LYS HG2 1 1
4 6287 1 1 49 LYS HG3 H -0.392 -7.020 -13.311 1.00 . A A . 49 LYS HG3 1 1
4 6288 1 1 49 LYS HZ1 H -2.852 -9.203 -15.276 1.00 . A A . 49 LYS HZ1 1 1
4 6289 1 1 49 LYS HZ2 H -1.918 -10.517 -14.768 1.00 . A A . 49 LYS HZ2 1 1
4 6290 1 1 49 LYS HZ3 H -1.175 -9.048 -15.126 1.00 . A A . 49 LYS HZ3 1 1
4 6291 1 1 49 LYS N N 0.821 -4.604 -13.674 1.00 . A A . 49 LYS N 1 1
4 6292 1 1 49 LYS NZ N -2.023 -9.483 -14.716 1.00 . A A . 49 LYS NZ 1 1
4 6293 1 1 49 LYS O O -1.395 -2.422 -15.279 1.00 . A A . 49 LYS O 1 1
4 6294 1 1 50 ILE C C -0.070 -0.006 -14.064 1.00 . A A . 50 ILE C 1 1
4 6295 1 1 50 ILE CA C -0.903 -0.821 -13.070 1.00 . A A . 50 ILE CA 1 1
4 6296 1 1 50 ILE CB C -0.646 -0.301 -11.629 1.00 . A A . 50 ILE CB 1 1
4 6297 1 1 50 ILE CD1 C -1.306 -0.645 -9.190 1.00 . A A . 50 ILE CD1 1 1
4 6298 1 1 50 ILE CG1 C -1.584 -0.995 -10.636 1.00 . A A . 50 ILE CG1 1 1
4 6299 1 1 50 ILE CG2 C -0.822 1.214 -11.558 1.00 . A A . 50 ILE CG2 1 1
4 6300 1 1 50 ILE H H -0.193 -2.716 -12.424 1.00 . A A . 50 ILE H 1 1
4 6301 1 1 50 ILE HA H -1.950 -0.686 -13.302 1.00 . A A . 50 ILE HA 1 1
4 6302 1 1 50 ILE HB H 0.376 -0.533 -11.365 1.00 . A A . 50 ILE HB 1 1
4 6303 1 1 50 ILE HD11 H -2.006 -1.163 -8.551 1.00 . A A . 50 ILE HD11 1 1
4 6304 1 1 50 ILE HD12 H -1.413 0.420 -9.052 1.00 . A A . 50 ILE HD12 1 1
4 6305 1 1 50 ILE HD13 H -0.300 -0.942 -8.934 1.00 . A A . 50 ILE HD13 1 1
4 6306 1 1 50 ILE HG12 H -2.603 -0.711 -10.853 1.00 . A A . 50 ILE HG12 1 1
4 6307 1 1 50 ILE HG13 H -1.484 -2.065 -10.745 1.00 . A A . 50 ILE HG13 1 1
4 6308 1 1 50 ILE HG21 H -1.828 1.474 -11.849 1.00 . A A . 50 ILE HG21 1 1
4 6309 1 1 50 ILE HG22 H -0.118 1.690 -12.224 1.00 . A A . 50 ILE HG22 1 1
4 6310 1 1 50 ILE HG23 H -0.643 1.549 -10.546 1.00 . A A . 50 ILE HG23 1 1
4 6311 1 1 50 ILE N N -0.600 -2.248 -13.188 1.00 . A A . 50 ILE N 1 1
4 6312 1 1 50 ILE O O -0.599 0.841 -14.787 1.00 . A A . 50 ILE O 1 1
4 6313 1 1 51 LYS C C 1.836 0.091 -16.475 1.00 . A A . 51 LYS C 1 1
4 6314 1 1 51 LYS CA C 2.142 0.414 -15.010 1.00 . A A . 51 LYS CA 1 1
4 6315 1 1 51 LYS CB C 3.597 0.053 -14.689 1.00 . A A . 51 LYS CB 1 1
4 6316 1 1 51 LYS CD C 4.142 2.053 -13.227 1.00 . A A . 51 LYS CD 1 1
4 6317 1 1 51 LYS CE C 5.143 2.638 -14.217 1.00 . A A . 51 LYS CE 1 1
4 6318 1 1 51 LYS CG C 4.081 0.529 -13.319 1.00 . A A . 51 LYS CG 1 1
4 6319 1 1 51 LYS H H 1.586 -0.989 -13.516 1.00 . A A . 51 LYS H 1 1
4 6320 1 1 51 LYS HA H 2.005 1.473 -14.857 1.00 . A A . 51 LYS HA 1 1
4 6321 1 1 51 LYS HB2 H 3.699 -1.021 -14.723 1.00 . A A . 51 LYS HB2 1 1
4 6322 1 1 51 LYS HB3 H 4.234 0.487 -15.444 1.00 . A A . 51 LYS HB3 1 1
4 6323 1 1 51 LYS HD2 H 3.163 2.458 -13.440 1.00 . A A . 51 LYS HD2 1 1
4 6324 1 1 51 LYS HD3 H 4.434 2.331 -12.226 1.00 . A A . 51 LYS HD3 1 1
4 6325 1 1 51 LYS HE2 H 6.116 2.213 -14.022 1.00 . A A . 51 LYS HE2 1 1
4 6326 1 1 51 LYS HE3 H 4.833 2.381 -15.218 1.00 . A A . 51 LYS HE3 1 1
4 6327 1 1 51 LYS HG2 H 3.403 0.163 -12.562 1.00 . A A . 51 LYS HG2 1 1
4 6328 1 1 51 LYS HG3 H 5.068 0.128 -13.141 1.00 . A A . 51 LYS HG3 1 1
4 6329 1 1 51 LYS HZ1 H 4.287 4.535 -14.173 1.00 . A A . 51 LYS HZ1 1 1
4 6330 1 1 51 LYS HZ2 H 5.823 4.496 -14.870 1.00 . A A . 51 LYS HZ2 1 1
4 6331 1 1 51 LYS HZ3 H 5.653 4.386 -13.195 1.00 . A A . 51 LYS HZ3 1 1
4 6332 1 1 51 LYS N N 1.228 -0.289 -14.111 1.00 . A A . 51 LYS N 1 1
4 6333 1 1 51 LYS NZ N 5.232 4.112 -14.105 1.00 . A A . 51 LYS NZ 1 1
4 6334 1 1 51 LYS O O 1.977 0.946 -17.352 1.00 . A A . 51 LYS O 1 1
4 6335 1 1 52 SER C C -0.253 -0.989 -18.517 1.00 . A A . 52 SER C 1 1
4 6336 1 1 52 SER CA C 1.092 -1.571 -18.080 1.00 . A A . 52 SER CA 1 1
4 6337 1 1 52 SER CB C 1.060 -3.103 -18.154 1.00 . A A . 52 SER CB 1 1
4 6338 1 1 52 SER H H 1.362 -1.789 -15.995 1.00 . A A . 52 SER H 1 1
4 6339 1 1 52 SER HA H 1.859 -1.205 -18.746 1.00 . A A . 52 SER HA 1 1
4 6340 1 1 52 SER HB2 H 2.009 -3.495 -17.816 1.00 . A A . 52 SER HB2 1 1
4 6341 1 1 52 SER HB3 H 0.274 -3.474 -17.515 1.00 . A A . 52 SER HB3 1 1
4 6342 1 1 52 SER HG H 0.737 -2.806 -20.076 1.00 . A A . 52 SER HG 1 1
4 6343 1 1 52 SER N N 1.426 -1.142 -16.732 1.00 . A A . 52 SER N 1 1
4 6344 1 1 52 SER O O -0.526 -0.859 -19.706 1.00 . A A . 52 SER O 1 1
4 6345 1 1 52 SER OG O 0.830 -3.562 -19.479 1.00 . A A . 52 SER OG 1 1
4 6346 1 1 53 GLY C C -3.469 -1.119 -17.887 1.00 . A A . 53 GLY C 1 1
4 6347 1 1 53 GLY CA C -2.376 -0.071 -17.852 1.00 . A A . 53 GLY CA 1 1
4 6348 1 1 53 GLY H H -0.806 -0.752 -16.612 1.00 . A A . 53 GLY H 1 1
4 6349 1 1 53 GLY HA2 H -2.622 0.666 -17.101 1.00 . A A . 53 GLY HA2 1 1
4 6350 1 1 53 GLY HA3 H -2.327 0.414 -18.816 1.00 . A A . 53 GLY HA3 1 1
4 6351 1 1 53 GLY N N -1.081 -0.635 -17.548 1.00 . A A . 53 GLY N 1 1
4 6352 1 1 53 GLY O O -4.527 -0.902 -18.480 1.00 . A A . 53 GLY O 1 1
4 6353 1 1 54 GLU C C -5.176 -3.110 -16.078 1.00 . A A . 54 GLU C 1 1
4 6354 1 1 54 GLU CA C -4.182 -3.339 -17.199 1.00 . A A . 54 GLU CA 1 1
4 6355 1 1 54 GLU CB C -3.483 -4.676 -16.962 1.00 . A A . 54 GLU CB 1 1
4 6356 1 1 54 GLU CD C -2.007 -6.499 -17.825 1.00 . A A . 54 GLU CD 1 1
4 6357 1 1 54 GLU CG C -2.536 -5.104 -18.058 1.00 . A A . 54 GLU CG 1 1
4 6358 1 1 54 GLU H H -2.352 -2.353 -16.792 1.00 . A A . 54 GLU H 1 1
4 6359 1 1 54 GLU HA H -4.706 -3.377 -18.141 1.00 . A A . 54 GLU HA 1 1
4 6360 1 1 54 GLU HB2 H -2.918 -4.611 -16.045 1.00 . A A . 54 GLU HB2 1 1
4 6361 1 1 54 GLU HB3 H -4.236 -5.443 -16.849 1.00 . A A . 54 GLU HB3 1 1
4 6362 1 1 54 GLU HG2 H -3.060 -5.082 -19.000 1.00 . A A . 54 GLU HG2 1 1
4 6363 1 1 54 GLU HG3 H -1.703 -4.417 -18.090 1.00 . A A . 54 GLU HG3 1 1
4 6364 1 1 54 GLU N N -3.215 -2.251 -17.253 1.00 . A A . 54 GLU N 1 1
4 6365 1 1 54 GLU O O -6.379 -2.982 -16.311 1.00 . A A . 54 GLU O 1 1
4 6366 1 1 54 GLU OE1 O -2.786 -7.460 -17.965 1.00 . A A . 54 GLU OE1 1 1
4 6367 1 1 54 GLU OE2 O -0.815 -6.640 -17.485 1.00 . A A . 54 GLU OE2 1 1
4 6368 1 1 55 GLU C C -5.357 -1.501 -13.109 1.00 . A A . 55 GLU C 1 1
4 6369 1 1 55 GLU CA C -5.498 -2.894 -13.692 1.00 . A A . 55 GLU CA 1 1
4 6370 1 1 55 GLU CB C -5.138 -3.938 -12.635 1.00 . A A . 55 GLU CB 1 1
4 6371 1 1 55 GLU CD C -6.874 -5.601 -13.380 1.00 . A A . 55 GLU CD 1 1
4 6372 1 1 55 GLU CG C -5.417 -5.369 -13.061 1.00 . A A . 55 GLU CG 1 1
4 6373 1 1 55 GLU H H -3.695 -3.113 -14.751 1.00 . A A . 55 GLU H 1 1
4 6374 1 1 55 GLU HA H -6.522 -3.046 -13.993 1.00 . A A . 55 GLU HA 1 1
4 6375 1 1 55 GLU HB2 H -4.086 -3.853 -12.409 1.00 . A A . 55 GLU HB2 1 1
4 6376 1 1 55 GLU HB3 H -5.707 -3.734 -11.740 1.00 . A A . 55 GLU HB3 1 1
4 6377 1 1 55 GLU HG2 H -4.834 -5.591 -13.942 1.00 . A A . 55 GLU HG2 1 1
4 6378 1 1 55 GLU HG3 H -5.126 -6.034 -12.261 1.00 . A A . 55 GLU HG3 1 1
4 6379 1 1 55 GLU N N -4.665 -3.056 -14.864 1.00 . A A . 55 GLU N 1 1
4 6380 1 1 55 GLU O O -4.467 -0.737 -13.493 1.00 . A A . 55 GLU O 1 1
4 6381 1 1 55 GLU OE1 O -7.706 -5.591 -12.444 1.00 . A A . 55 GLU OE1 1 1
4 6382 1 1 55 GLU OE2 O -7.204 -5.782 -14.562 1.00 . A A . 55 GLU OE2 1 1
4 6383 1 1 56 ASP C C -5.861 -0.061 -10.047 1.00 . A A . 56 ASP C 1 1
4 6384 1 1 56 ASP CA C -6.236 0.108 -11.514 1.00 . A A . 56 ASP CA 1 1
4 6385 1 1 56 ASP CB C -7.615 0.752 -11.636 1.00 . A A . 56 ASP CB 1 1
4 6386 1 1 56 ASP CG C -7.713 2.070 -10.915 1.00 . A A . 56 ASP CG 1 1
4 6387 1 1 56 ASP H H -6.913 -1.847 -11.924 1.00 . A A . 56 ASP H 1 1
4 6388 1 1 56 ASP HA H -5.505 0.739 -11.996 1.00 . A A . 56 ASP HA 1 1
4 6389 1 1 56 ASP HB2 H -7.833 0.919 -12.679 1.00 . A A . 56 ASP HB2 1 1
4 6390 1 1 56 ASP HB3 H -8.354 0.080 -11.225 1.00 . A A . 56 ASP HB3 1 1
4 6391 1 1 56 ASP N N -6.235 -1.184 -12.180 1.00 . A A . 56 ASP N 1 1
4 6392 1 1 56 ASP O O -6.255 -1.038 -9.417 1.00 . A A . 56 ASP O 1 1
4 6393 1 1 56 ASP OD1 O -7.311 3.101 -11.496 1.00 . A A . 56 ASP OD1 1 1
4 6394 1 1 56 ASP OD2 O -8.193 2.086 -9.771 1.00 . A A . 56 ASP OD2 1 1
4 6395 1 1 57 PHE C C -5.801 0.716 -7.137 1.00 . A A . 57 PHE C 1 1
4 6396 1 1 57 PHE CA C -4.636 0.826 -8.121 1.00 . A A . 57 PHE CA 1 1
4 6397 1 1 57 PHE CB C -3.774 2.049 -7.781 1.00 . A A . 57 PHE CB 1 1
4 6398 1 1 57 PHE CD1 C -2.041 1.302 -6.116 1.00 . A A . 57 PHE CD1 1 1
4 6399 1 1 57 PHE CD2 C -3.810 2.703 -5.347 1.00 . A A . 57 PHE CD2 1 1
4 6400 1 1 57 PHE CE1 C -1.509 1.269 -4.843 1.00 . A A . 57 PHE CE1 1 1
4 6401 1 1 57 PHE CE2 C -3.283 2.673 -4.071 1.00 . A A . 57 PHE CE2 1 1
4 6402 1 1 57 PHE CG C -3.195 2.018 -6.387 1.00 . A A . 57 PHE CG 1 1
4 6403 1 1 57 PHE CZ C -2.132 1.955 -3.818 1.00 . A A . 57 PHE CZ 1 1
4 6404 1 1 57 PHE H H -4.853 1.669 -10.057 1.00 . A A . 57 PHE H 1 1
4 6405 1 1 57 PHE HA H -4.027 -0.059 -8.028 1.00 . A A . 57 PHE HA 1 1
4 6406 1 1 57 PHE HB2 H -2.952 2.106 -8.478 1.00 . A A . 57 PHE HB2 1 1
4 6407 1 1 57 PHE HB3 H -4.378 2.941 -7.871 1.00 . A A . 57 PHE HB3 1 1
4 6408 1 1 57 PHE HD1 H -1.552 0.765 -6.916 1.00 . A A . 57 PHE HD1 1 1
4 6409 1 1 57 PHE HD2 H -4.711 3.264 -5.543 1.00 . A A . 57 PHE HD2 1 1
4 6410 1 1 57 PHE HE1 H -0.607 0.708 -4.648 1.00 . A A . 57 PHE HE1 1 1
4 6411 1 1 57 PHE HE2 H -3.770 3.209 -3.272 1.00 . A A . 57 PHE HE2 1 1
4 6412 1 1 57 PHE HZ H -1.717 1.930 -2.822 1.00 . A A . 57 PHE HZ 1 1
4 6413 1 1 57 PHE N N -5.102 0.895 -9.509 1.00 . A A . 57 PHE N 1 1
4 6414 1 1 57 PHE O O -5.797 -0.146 -6.258 1.00 . A A . 57 PHE O 1 1
4 6415 1 1 58 GLU C C -8.759 0.307 -6.571 1.00 . A A . 58 GLU C 1 1
4 6416 1 1 58 GLU CA C -7.953 1.584 -6.408 1.00 . A A . 58 GLU CA 1 1
4 6417 1 1 58 GLU CB C -8.834 2.798 -6.693 1.00 . A A . 58 GLU CB 1 1
4 6418 1 1 58 GLU CD C -8.973 5.289 -7.004 1.00 . A A . 58 GLU CD 1 1
4 6419 1 1 58 GLU CG C -8.116 4.127 -6.562 1.00 . A A . 58 GLU CG 1 1
4 6420 1 1 58 GLU H H -6.773 2.203 -8.054 1.00 . A A . 58 GLU H 1 1
4 6421 1 1 58 GLU HA H -7.588 1.644 -5.393 1.00 . A A . 58 GLU HA 1 1
4 6422 1 1 58 GLU HB2 H -9.214 2.717 -7.699 1.00 . A A . 58 GLU HB2 1 1
4 6423 1 1 58 GLU HB3 H -9.667 2.792 -6.004 1.00 . A A . 58 GLU HB3 1 1
4 6424 1 1 58 GLU HG2 H -7.842 4.275 -5.528 1.00 . A A . 58 GLU HG2 1 1
4 6425 1 1 58 GLU HG3 H -7.224 4.103 -7.170 1.00 . A A . 58 GLU HG3 1 1
4 6426 1 1 58 GLU N N -6.798 1.573 -7.301 1.00 . A A . 58 GLU N 1 1
4 6427 1 1 58 GLU O O -9.211 -0.287 -5.588 1.00 . A A . 58 GLU O 1 1
4 6428 1 1 58 GLU OE1 O -9.039 5.552 -8.221 1.00 . A A . 58 GLU OE1 1 1
4 6429 1 1 58 GLU OE2 O -9.585 5.951 -6.140 1.00 . A A . 58 GLU OE2 1 1
4 6430 1 1 59 SER C C -8.985 -2.552 -7.495 1.00 . A A . 59 SER C 1 1
4 6431 1 1 59 SER CA C -9.661 -1.329 -8.128 1.00 . A A . 59 SER CA 1 1
4 6432 1 1 59 SER CB C -9.779 -1.502 -9.647 1.00 . A A . 59 SER CB 1 1
4 6433 1 1 59 SER H H -8.530 0.410 -8.551 1.00 . A A . 59 SER H 1 1
4 6434 1 1 59 SER HA H -10.651 -1.226 -7.708 1.00 . A A . 59 SER HA 1 1
4 6435 1 1 59 SER HB2 H -10.134 -0.582 -10.085 1.00 . A A . 59 SER HB2 1 1
4 6436 1 1 59 SER HB3 H -8.807 -1.742 -10.053 1.00 . A A . 59 SER HB3 1 1
4 6437 1 1 59 SER HG H -10.204 -3.384 -10.012 1.00 . A A . 59 SER HG 1 1
4 6438 1 1 59 SER N N -8.919 -0.119 -7.817 1.00 . A A . 59 SER N 1 1
4 6439 1 1 59 SER O O -9.652 -3.490 -7.064 1.00 . A A . 59 SER O 1 1
4 6440 1 1 59 SER OG O -10.687 -2.544 -9.986 1.00 . A A . 59 SER OG 1 1
4 6441 1 1 60 LEU C C -6.959 -3.511 -5.313 1.00 . A A . 60 LEU C 1 1
4 6442 1 1 60 LEU CA C -6.912 -3.613 -6.831 1.00 . A A . 60 LEU CA 1 1
4 6443 1 1 60 LEU CB C -5.460 -3.614 -7.314 1.00 . A A . 60 LEU CB 1 1
4 6444 1 1 60 LEU CD1 C -3.779 -3.807 -9.160 1.00 . A A . 60 LEU CD1 1 1
4 6445 1 1 60 LEU CD2 C -5.814 -5.252 -9.184 1.00 . A A . 60 LEU CD2 1 1
4 6446 1 1 60 LEU CG C -5.252 -3.890 -8.806 1.00 . A A . 60 LEU CG 1 1
4 6447 1 1 60 LEU H H -7.176 -1.765 -7.821 1.00 . A A . 60 LEU H 1 1
4 6448 1 1 60 LEU HA H -7.380 -4.539 -7.127 1.00 . A A . 60 LEU HA 1 1
4 6449 1 1 60 LEU HB2 H -5.029 -2.650 -7.087 1.00 . A A . 60 LEU HB2 1 1
4 6450 1 1 60 LEU HB3 H -4.921 -4.368 -6.757 1.00 . A A . 60 LEU HB3 1 1
4 6451 1 1 60 LEU HD11 H -3.650 -4.002 -10.215 1.00 . A A . 60 LEU HD11 1 1
4 6452 1 1 60 LEU HD12 H -3.229 -4.541 -8.590 1.00 . A A . 60 LEU HD12 1 1
4 6453 1 1 60 LEU HD13 H -3.407 -2.820 -8.931 1.00 . A A . 60 LEU HD13 1 1
4 6454 1 1 60 LEU HD21 H -5.627 -5.440 -10.232 1.00 . A A . 60 LEU HD21 1 1
4 6455 1 1 60 LEU HD22 H -6.878 -5.267 -9.002 1.00 . A A . 60 LEU HD22 1 1
4 6456 1 1 60 LEU HD23 H -5.336 -6.017 -8.590 1.00 . A A . 60 LEU HD23 1 1
4 6457 1 1 60 LEU HG H -5.774 -3.137 -9.378 1.00 . A A . 60 LEU HG 1 1
4 6458 1 1 60 LEU N N -7.661 -2.529 -7.438 1.00 . A A . 60 LEU N 1 1
4 6459 1 1 60 LEU O O -7.061 -4.517 -4.624 1.00 . A A . 60 LEU O 1 1
4 6460 1 1 61 ALA C C -8.245 -2.517 -2.756 1.00 . A A . 61 ALA C 1 1
4 6461 1 1 61 ALA CA C -6.925 -2.061 -3.363 1.00 . A A . 61 ALA CA 1 1
4 6462 1 1 61 ALA CB C -6.680 -0.590 -3.055 1.00 . A A . 61 ALA CB 1 1
4 6463 1 1 61 ALA H H -6.819 -1.522 -5.409 1.00 . A A . 61 ALA H 1 1
4 6464 1 1 61 ALA HA H -6.123 -2.635 -2.922 1.00 . A A . 61 ALA HA 1 1
4 6465 1 1 61 ALA HB1 H -7.483 0.002 -3.467 1.00 . A A . 61 ALA HB1 1 1
4 6466 1 1 61 ALA HB2 H -5.743 -0.281 -3.496 1.00 . A A . 61 ALA HB2 1 1
4 6467 1 1 61 ALA HB3 H -6.640 -0.447 -1.985 1.00 . A A . 61 ALA HB3 1 1
4 6468 1 1 61 ALA N N -6.897 -2.293 -4.802 1.00 . A A . 61 ALA N 1 1
4 6469 1 1 61 ALA O O -8.272 -3.107 -1.687 1.00 . A A . 61 ALA O 1 1
4 6470 1 1 62 SER C C -10.960 -4.121 -3.118 1.00 . A A . 62 SER C 1 1
4 6471 1 1 62 SER CA C -10.656 -2.616 -2.979 1.00 . A A . 62 SER CA 1 1
4 6472 1 1 62 SER CB C -11.708 -1.781 -3.717 1.00 . A A . 62 SER CB 1 1
4 6473 1 1 62 SER H H -9.240 -1.817 -4.321 1.00 . A A . 62 SER H 1 1
4 6474 1 1 62 SER HA H -10.698 -2.359 -1.932 1.00 . A A . 62 SER HA 1 1
4 6475 1 1 62 SER HB2 H -12.688 -2.192 -3.527 1.00 . A A . 62 SER HB2 1 1
4 6476 1 1 62 SER HB3 H -11.670 -0.761 -3.361 1.00 . A A . 62 SER HB3 1 1
4 6477 1 1 62 SER HG H -10.958 -0.999 -5.354 1.00 . A A . 62 SER HG 1 1
4 6478 1 1 62 SER N N -9.328 -2.264 -3.455 1.00 . A A . 62 SER N 1 1
4 6479 1 1 62 SER O O -12.078 -4.558 -2.841 1.00 . A A . 62 SER O 1 1
4 6480 1 1 62 SER OG O -11.474 -1.785 -5.118 1.00 . A A . 62 SER OG 1 1
4 6481 1 1 63 GLN C C -9.004 -7.172 -3.166 1.00 . A A . 63 GLN C 1 1
4 6482 1 1 63 GLN CA C -10.176 -6.350 -3.702 1.00 . A A . 63 GLN CA 1 1
4 6483 1 1 63 GLN CB C -10.394 -6.693 -5.179 1.00 . A A . 63 GLN CB 1 1
4 6484 1 1 63 GLN CD C -11.783 -6.425 -7.261 1.00 . A A . 63 GLN CD 1 1
4 6485 1 1 63 GLN CG C -11.600 -6.024 -5.815 1.00 . A A . 63 GLN CG 1 1
4 6486 1 1 63 GLN H H -9.090 -4.519 -3.723 1.00 . A A . 63 GLN H 1 1
4 6487 1 1 63 GLN HA H -11.065 -6.621 -3.152 1.00 . A A . 63 GLN HA 1 1
4 6488 1 1 63 GLN HB2 H -9.518 -6.398 -5.736 1.00 . A A . 63 GLN HB2 1 1
4 6489 1 1 63 GLN HB3 H -10.517 -7.763 -5.270 1.00 . A A . 63 GLN HB3 1 1
4 6490 1 1 63 GLN HE21 H -12.571 -4.661 -7.677 1.00 . A A . 63 GLN HE21 1 1
4 6491 1 1 63 GLN HE22 H -12.445 -5.764 -9.003 1.00 . A A . 63 GLN HE22 1 1
4 6492 1 1 63 GLN HG2 H -12.487 -6.304 -5.263 1.00 . A A . 63 GLN HG2 1 1
4 6493 1 1 63 GLN HG3 H -11.470 -4.953 -5.764 1.00 . A A . 63 GLN HG3 1 1
4 6494 1 1 63 GLN N N -9.969 -4.911 -3.530 1.00 . A A . 63 GLN N 1 1
4 6495 1 1 63 GLN NE2 N -12.319 -5.530 -8.060 1.00 . A A . 63 GLN NE2 1 1
4 6496 1 1 63 GLN O O -9.194 -8.112 -2.405 1.00 . A A . 63 GLN O 1 1
4 6497 1 1 63 GLN OE1 O -11.434 -7.538 -7.655 1.00 . A A . 63 GLN OE1 1 1
4 6498 1 1 64 PHE C C -5.885 -6.996 -1.991 1.00 . A A . 64 PHE C 1 1
4 6499 1 1 64 PHE CA C -6.608 -7.568 -3.208 1.00 . A A . 64 PHE CA 1 1
4 6500 1 1 64 PHE CB C -5.654 -7.635 -4.399 1.00 . A A . 64 PHE CB 1 1
4 6501 1 1 64 PHE CD1 C -6.202 -9.746 -5.638 1.00 . A A . 64 PHE CD1 1 1
4 6502 1 1 64 PHE CD2 C -6.760 -7.664 -6.649 1.00 . A A . 64 PHE CD2 1 1
4 6503 1 1 64 PHE CE1 C -6.718 -10.419 -6.729 1.00 . A A . 64 PHE CE1 1 1
4 6504 1 1 64 PHE CE2 C -7.277 -8.329 -7.744 1.00 . A A . 64 PHE CE2 1 1
4 6505 1 1 64 PHE CG C -6.217 -8.363 -5.586 1.00 . A A . 64 PHE CG 1 1
4 6506 1 1 64 PHE CZ C -7.255 -9.709 -7.783 1.00 . A A . 64 PHE CZ 1 1
4 6507 1 1 64 PHE H H -7.694 -5.994 -4.107 1.00 . A A . 64 PHE H 1 1
4 6508 1 1 64 PHE HA H -6.925 -8.572 -2.973 1.00 . A A . 64 PHE HA 1 1
4 6509 1 1 64 PHE HB2 H -5.409 -6.631 -4.711 1.00 . A A . 64 PHE HB2 1 1
4 6510 1 1 64 PHE HB3 H -4.749 -8.141 -4.095 1.00 . A A . 64 PHE HB3 1 1
4 6511 1 1 64 PHE HD1 H -5.783 -10.303 -4.813 1.00 . A A . 64 PHE HD1 1 1
4 6512 1 1 64 PHE HD2 H -6.777 -6.584 -6.620 1.00 . A A . 64 PHE HD2 1 1
4 6513 1 1 64 PHE HE1 H -6.699 -11.498 -6.758 1.00 . A A . 64 PHE HE1 1 1
4 6514 1 1 64 PHE HE2 H -7.696 -7.769 -8.566 1.00 . A A . 64 PHE HE2 1 1
4 6515 1 1 64 PHE HZ H -7.660 -10.231 -8.638 1.00 . A A . 64 PHE HZ 1 1
4 6516 1 1 64 PHE N N -7.798 -6.804 -3.562 1.00 . A A . 64 PHE N 1 1
4 6517 1 1 64 PHE O O -4.728 -7.326 -1.739 1.00 . A A . 64 PHE O 1 1
4 6518 1 1 65 SER C C -6.713 -6.181 1.159 1.00 . A A . 65 SER C 1 1
4 6519 1 1 65 SER CA C -5.976 -5.606 -0.037 1.00 . A A . 65 SER CA 1 1
4 6520 1 1 65 SER CB C -6.037 -4.074 -0.034 1.00 . A A . 65 SER CB 1 1
4 6521 1 1 65 SER H H -7.460 -5.881 -1.510 1.00 . A A . 65 SER H 1 1
4 6522 1 1 65 SER HA H -4.944 -5.923 0.005 1.00 . A A . 65 SER HA 1 1
4 6523 1 1 65 SER HB2 H -5.645 -3.699 -0.966 1.00 . A A . 65 SER HB2 1 1
4 6524 1 1 65 SER HB3 H -7.065 -3.759 0.076 1.00 . A A . 65 SER HB3 1 1
4 6525 1 1 65 SER HG H -4.625 -4.187 1.325 1.00 . A A . 65 SER HG 1 1
4 6526 1 1 65 SER N N -6.554 -6.146 -1.247 1.00 . A A . 65 SER N 1 1
4 6527 1 1 65 SER O O -7.937 -6.064 1.263 1.00 . A A . 65 SER O 1 1
4 6528 1 1 65 SER OG O -5.274 -3.526 1.035 1.00 . A A . 65 SER OG 1 1
4 6529 1 1 66 ASP C C -6.746 -6.476 4.366 1.00 . A A . 66 ASP C 1 1
4 6530 1 1 66 ASP CA C -6.551 -7.464 3.224 1.00 . A A . 66 ASP CA 1 1
4 6531 1 1 66 ASP CB C -5.647 -8.606 3.705 1.00 . A A . 66 ASP CB 1 1
4 6532 1 1 66 ASP CG C -5.071 -9.441 2.579 1.00 . A A . 66 ASP CG 1 1
4 6533 1 1 66 ASP H H -4.994 -6.840 1.927 1.00 . A A . 66 ASP H 1 1
4 6534 1 1 66 ASP HA H -7.509 -7.871 2.939 1.00 . A A . 66 ASP HA 1 1
4 6535 1 1 66 ASP HB2 H -4.824 -8.187 4.263 1.00 . A A . 66 ASP HB2 1 1
4 6536 1 1 66 ASP HB3 H -6.217 -9.254 4.356 1.00 . A A . 66 ASP HB3 1 1
4 6537 1 1 66 ASP N N -5.968 -6.807 2.055 1.00 . A A . 66 ASP N 1 1
4 6538 1 1 66 ASP O O -7.037 -6.868 5.499 1.00 . A A . 66 ASP O 1 1
4 6539 1 1 66 ASP OD1 O -5.791 -10.289 2.015 1.00 . A A . 66 ASP OD1 1 1
4 6540 1 1 66 ASP OD2 O -3.880 -9.260 2.268 1.00 . A A . 66 ASP OD2 1 1
4 6541 1 1 67 ALA C C -7.921 -3.285 4.844 1.00 . A A . 67 ALA C 1 1
4 6542 1 1 67 ALA CA C -6.704 -4.170 5.088 1.00 . A A . 67 ALA CA 1 1
4 6543 1 1 67 ALA CB C -5.440 -3.333 5.133 1.00 . A A . 67 ALA CB 1 1
4 6544 1 1 67 ALA H H -6.397 -4.945 3.149 1.00 . A A . 67 ALA H 1 1
4 6545 1 1 67 ALA HA H -6.818 -4.660 6.045 1.00 . A A . 67 ALA HA 1 1
4 6546 1 1 67 ALA HB1 H -5.496 -2.634 5.954 1.00 . A A . 67 ALA HB1 1 1
4 6547 1 1 67 ALA HB2 H -5.334 -2.790 4.205 1.00 . A A . 67 ALA HB2 1 1
4 6548 1 1 67 ALA HB3 H -4.587 -3.982 5.270 1.00 . A A . 67 ALA HB3 1 1
4 6549 1 1 67 ALA N N -6.585 -5.199 4.075 1.00 . A A . 67 ALA N 1 1
4 6550 1 1 67 ALA O O -8.679 -3.497 3.897 1.00 . A A . 67 ALA O 1 1
4 6551 1 1 68 SER C C -9.021 -0.413 4.406 1.00 . A A . 68 SER C 1 1
4 6552 1 1 68 SER CA C -9.198 -1.352 5.607 1.00 . A A . 68 SER CA 1 1
4 6553 1 1 68 SER CB C -9.299 -0.543 6.910 1.00 . A A . 68 SER CB 1 1
4 6554 1 1 68 SER H H -7.435 -2.168 6.423 1.00 . A A . 68 SER H 1 1
4 6555 1 1 68 SER HA H -10.104 -1.923 5.476 1.00 . A A . 68 SER HA 1 1
4 6556 1 1 68 SER HB2 H -9.230 -1.214 7.753 1.00 . A A . 68 SER HB2 1 1
4 6557 1 1 68 SER HB3 H -8.488 0.168 6.952 1.00 . A A . 68 SER HB3 1 1
4 6558 1 1 68 SER HG H -11.121 -0.322 7.582 1.00 . A A . 68 SER HG 1 1
4 6559 1 1 68 SER N N -8.084 -2.282 5.697 1.00 . A A . 68 SER N 1 1
4 6560 1 1 68 SER O O -9.925 0.343 4.048 1.00 . A A . 68 SER O 1 1
4 6561 1 1 68 SER OG O -10.527 0.162 6.994 1.00 . A A . 68 SER OG 1 1
4 6562 1 1 69 SER C C -8.519 0.072 1.475 1.00 . A A . 69 SER C 1 1
4 6563 1 1 69 SER CA C -7.539 0.324 2.622 1.00 . A A . 69 SER CA 1 1
4 6564 1 1 69 SER CB C -6.109 0.036 2.182 1.00 . A A . 69 SER CB 1 1
4 6565 1 1 69 SER H H -7.182 -1.127 4.092 1.00 . A A . 69 SER H 1 1
4 6566 1 1 69 SER HA H -7.609 1.360 2.916 1.00 . A A . 69 SER HA 1 1
4 6567 1 1 69 SER HB2 H -6.033 0.148 1.111 1.00 . A A . 69 SER HB2 1 1
4 6568 1 1 69 SER HB3 H -5.437 0.728 2.668 1.00 . A A . 69 SER HB3 1 1
4 6569 1 1 69 SER HG H -5.766 -1.863 1.754 1.00 . A A . 69 SER HG 1 1
4 6570 1 1 69 SER N N -7.856 -0.490 3.776 1.00 . A A . 69 SER N 1 1
4 6571 1 1 69 SER O O -8.780 0.955 0.670 1.00 . A A . 69 SER O 1 1
4 6572 1 1 69 SER OG O -5.737 -1.291 2.536 1.00 . A A . 69 SER OG 1 1
4 6573 1 1 70 ALA C C -11.262 -0.631 0.441 1.00 . A A . 70 ALA C 1 1
4 6574 1 1 70 ALA CA C -10.022 -1.523 0.412 1.00 . A A . 70 ALA CA 1 1
4 6575 1 1 70 ALA CB C -10.417 -2.971 0.613 1.00 . A A . 70 ALA CB 1 1
4 6576 1 1 70 ALA H H -8.802 -1.800 2.102 1.00 . A A . 70 ALA H 1 1
4 6577 1 1 70 ALA HA H -9.541 -1.433 -0.550 1.00 . A A . 70 ALA HA 1 1
4 6578 1 1 70 ALA HB1 H -10.876 -3.087 1.584 1.00 . A A . 70 ALA HB1 1 1
4 6579 1 1 70 ALA HB2 H -9.539 -3.597 0.553 1.00 . A A . 70 ALA HB2 1 1
4 6580 1 1 70 ALA HB3 H -11.120 -3.262 -0.153 1.00 . A A . 70 ALA HB3 1 1
4 6581 1 1 70 ALA N N -9.062 -1.136 1.430 1.00 . A A . 70 ALA N 1 1
4 6582 1 1 70 ALA O O -11.686 -0.102 -0.591 1.00 . A A . 70 ALA O 1 1
4 6583 1 1 71 LYS C C -12.720 1.842 1.836 1.00 . A A . 71 LYS C 1 1
4 6584 1 1 71 LYS CA C -13.041 0.352 1.780 1.00 . A A . 71 LYS CA 1 1
4 6585 1 1 71 LYS CB C -13.819 -0.077 3.029 1.00 . A A . 71 LYS CB 1 1
4 6586 1 1 71 LYS CD C -13.865 -0.372 5.531 1.00 . A A . 71 LYS CD 1 1
4 6587 1 1 71 LYS CE C -15.082 0.521 5.691 1.00 . A A . 71 LYS CE 1 1
4 6588 1 1 71 LYS CG C -13.029 0.037 4.325 1.00 . A A . 71 LYS CG 1 1
4 6589 1 1 71 LYS H H -11.419 -0.854 2.418 1.00 . A A . 71 LYS H 1 1
4 6590 1 1 71 LYS HA H -13.655 0.172 0.912 1.00 . A A . 71 LYS HA 1 1
4 6591 1 1 71 LYS HB2 H -14.699 0.541 3.114 1.00 . A A . 71 LYS HB2 1 1
4 6592 1 1 71 LYS HB3 H -14.125 -1.106 2.909 1.00 . A A . 71 LYS HB3 1 1
4 6593 1 1 71 LYS HD2 H -14.194 -1.392 5.400 1.00 . A A . 71 LYS HD2 1 1
4 6594 1 1 71 LYS HD3 H -13.254 -0.300 6.420 1.00 . A A . 71 LYS HD3 1 1
4 6595 1 1 71 LYS HE2 H -14.757 1.550 5.730 1.00 . A A . 71 LYS HE2 1 1
4 6596 1 1 71 LYS HE3 H -15.730 0.384 4.839 1.00 . A A . 71 LYS HE3 1 1
4 6597 1 1 71 LYS HG2 H -12.164 -0.606 4.266 1.00 . A A . 71 LYS HG2 1 1
4 6598 1 1 71 LYS HG3 H -12.709 1.061 4.450 1.00 . A A . 71 LYS HG3 1 1
4 6599 1 1 71 LYS HZ1 H -16.674 0.827 6.994 1.00 . A A . 71 LYS HZ1 1 1
4 6600 1 1 71 LYS HZ2 H -15.240 0.368 7.760 1.00 . A A . 71 LYS HZ2 1 1
4 6601 1 1 71 LYS HZ3 H -16.153 -0.778 6.920 1.00 . A A . 71 LYS HZ3 1 1
4 6602 1 1 71 LYS N N -11.827 -0.447 1.625 1.00 . A A . 71 LYS N 1 1
4 6603 1 1 71 LYS NZ N -15.840 0.211 6.925 1.00 . A A . 71 LYS NZ 1 1
4 6604 1 1 71 LYS O O -13.611 2.689 1.755 1.00 . A A . 71 LYS O 1 1
4 6605 1 1 72 ALA C C -10.455 3.964 0.669 1.00 . A A . 72 ALA C 1 1
4 6606 1 1 72 ALA CA C -11.012 3.538 2.018 1.00 . A A . 72 ALA CA 1 1
4 6607 1 1 72 ALA CB C -9.972 3.726 3.106 1.00 . A A . 72 ALA CB 1 1
4 6608 1 1 72 ALA H H -10.783 1.442 2.052 1.00 . A A . 72 ALA H 1 1
4 6609 1 1 72 ALA HA H -11.868 4.153 2.253 1.00 . A A . 72 ALA HA 1 1
4 6610 1 1 72 ALA HB1 H -9.686 4.766 3.152 1.00 . A A . 72 ALA HB1 1 1
4 6611 1 1 72 ALA HB2 H -9.104 3.123 2.882 1.00 . A A . 72 ALA HB2 1 1
4 6612 1 1 72 ALA HB3 H -10.385 3.423 4.056 1.00 . A A . 72 ALA HB3 1 1
4 6613 1 1 72 ALA N N -11.448 2.159 1.973 1.00 . A A . 72 ALA N 1 1
4 6614 1 1 72 ALA O O -9.989 5.091 0.506 1.00 . A A . 72 ALA O 1 1
4 6615 1 1 73 ARG C C -8.508 3.621 -1.661 1.00 . A A . 73 ARG C 1 1
4 6616 1 1 73 ARG CA C -10.001 3.283 -1.659 1.00 . A A . 73 ARG CA 1 1
4 6617 1 1 73 ARG CB C -10.799 4.400 -2.339 1.00 . A A . 73 ARG CB 1 1
4 6618 1 1 73 ARG CD C -12.980 5.196 -3.282 1.00 . A A . 73 ARG CD 1 1
4 6619 1 1 73 ARG CG C -12.246 4.036 -2.632 1.00 . A A . 73 ARG CG 1 1
4 6620 1 1 73 ARG CZ C -12.780 6.570 -5.334 1.00 . A A . 73 ARG CZ 1 1
4 6621 1 1 73 ARG H H -10.874 2.156 -0.087 1.00 . A A . 73 ARG H 1 1
4 6622 1 1 73 ARG HA H -10.139 2.370 -2.220 1.00 . A A . 73 ARG HA 1 1
4 6623 1 1 73 ARG HB2 H -10.793 5.268 -1.698 1.00 . A A . 73 ARG HB2 1 1
4 6624 1 1 73 ARG HB3 H -10.318 4.649 -3.272 1.00 . A A . 73 ARG HB3 1 1
4 6625 1 1 73 ARG HD2 H -13.969 4.867 -3.566 1.00 . A A . 73 ARG HD2 1 1
4 6626 1 1 73 ARG HD3 H -13.060 6.003 -2.568 1.00 . A A . 73 ARG HD3 1 1
4 6627 1 1 73 ARG HE H -11.378 5.331 -4.638 1.00 . A A . 73 ARG HE 1 1
4 6628 1 1 73 ARG HG2 H -12.267 3.188 -3.299 1.00 . A A . 73 ARG HG2 1 1
4 6629 1 1 73 ARG HG3 H -12.738 3.783 -1.704 1.00 . A A . 73 ARG HG3 1 1
4 6630 1 1 73 ARG HH11 H -14.557 6.780 -4.372 1.00 . A A . 73 ARG HH11 1 1
4 6631 1 1 73 ARG HH12 H -14.381 7.735 -5.800 1.00 . A A . 73 ARG HH12 1 1
4 6632 1 1 73 ARG HH21 H -11.122 6.577 -6.502 1.00 . A A . 73 ARG HH21 1 1
4 6633 1 1 73 ARG HH22 H -12.412 7.614 -7.037 1.00 . A A . 73 ARG HH22 1 1
4 6634 1 1 73 ARG N N -10.497 3.038 -0.298 1.00 . A A . 73 ARG N 1 1
4 6635 1 1 73 ARG NE N -12.282 5.685 -4.474 1.00 . A A . 73 ARG NE 1 1
4 6636 1 1 73 ARG NH1 N -13.999 7.069 -5.155 1.00 . A A . 73 ARG NH1 1 1
4 6637 1 1 73 ARG NH2 N -12.053 6.955 -6.371 1.00 . A A . 73 ARG NH2 1 1
4 6638 1 1 73 ARG O O -7.990 4.192 -2.620 1.00 . A A . 73 ARG O 1 1
4 6639 1 1 74 GLY C C -6.083 4.927 -0.010 1.00 . A A . 74 GLY C 1 1
4 6640 1 1 74 GLY CA C -6.412 3.513 -0.467 1.00 . A A . 74 GLY CA 1 1
4 6641 1 1 74 GLY H H -8.308 2.811 0.148 1.00 . A A . 74 GLY H 1 1
4 6642 1 1 74 GLY HA2 H -5.994 2.816 0.242 1.00 . A A . 74 GLY HA2 1 1
4 6643 1 1 74 GLY HA3 H -5.953 3.344 -1.430 1.00 . A A . 74 GLY HA3 1 1
4 6644 1 1 74 GLY N N -7.831 3.263 -0.580 1.00 . A A . 74 GLY N 1 1
4 6645 1 1 74 GLY O O -5.132 5.127 0.741 1.00 . A A . 74 GLY O 1 1
4 6646 1 1 75 ASP C C -6.671 7.608 1.343 1.00 . A A . 75 ASP C 1 1
4 6647 1 1 75 ASP CA C -6.624 7.306 -0.153 1.00 . A A . 75 ASP CA 1 1
4 6648 1 1 75 ASP CB C -7.624 8.194 -0.897 1.00 . A A . 75 ASP CB 1 1
4 6649 1 1 75 ASP CG C -7.499 9.661 -0.524 1.00 . A A . 75 ASP CG 1 1
4 6650 1 1 75 ASP H H -7.644 5.648 -1.003 1.00 . A A . 75 ASP H 1 1
4 6651 1 1 75 ASP HA H -5.634 7.541 -0.513 1.00 . A A . 75 ASP HA 1 1
4 6652 1 1 75 ASP HB2 H -7.457 8.101 -1.959 1.00 . A A . 75 ASP HB2 1 1
4 6653 1 1 75 ASP HB3 H -8.628 7.867 -0.667 1.00 . A A . 75 ASP HB3 1 1
4 6654 1 1 75 ASP N N -6.869 5.892 -0.454 1.00 . A A . 75 ASP N 1 1
4 6655 1 1 75 ASP O O -7.607 7.219 2.046 1.00 . A A . 75 ASP O 1 1
4 6656 1 1 75 ASP OD1 O -6.397 10.218 -0.652 1.00 . A A . 75 ASP OD1 1 1
4 6657 1 1 75 ASP OD2 O -8.516 10.267 -0.118 1.00 . A A . 75 ASP OD2 1 1
4 6658 1 1 76 LEU C C -5.763 10.218 3.304 1.00 . A A . 76 LEU C 1 1
4 6659 1 1 76 LEU CA C -5.560 8.716 3.208 1.00 . A A . 76 LEU CA 1 1
4 6660 1 1 76 LEU CB C -4.200 8.349 3.811 1.00 . A A . 76 LEU CB 1 1
4 6661 1 1 76 LEU CD1 C -2.506 6.639 4.487 1.00 . A A . 76 LEU CD1 1 1
4 6662 1 1 76 LEU CD2 C -4.920 6.268 4.990 1.00 . A A . 76 LEU CD2 1 1
4 6663 1 1 76 LEU CG C -3.929 6.861 4.003 1.00 . A A . 76 LEU CG 1 1
4 6664 1 1 76 LEU H H -4.895 8.505 1.214 1.00 . A A . 76 LEU H 1 1
4 6665 1 1 76 LEU HA H -6.340 8.217 3.763 1.00 . A A . 76 LEU HA 1 1
4 6666 1 1 76 LEU HB2 H -3.430 8.749 3.167 1.00 . A A . 76 LEU HB2 1 1
4 6667 1 1 76 LEU HB3 H -4.118 8.833 4.774 1.00 . A A . 76 LEU HB3 1 1
4 6668 1 1 76 LEU HD11 H -2.362 7.147 5.429 1.00 . A A . 76 LEU HD11 1 1
4 6669 1 1 76 LEU HD12 H -1.812 7.030 3.757 1.00 . A A . 76 LEU HD12 1 1
4 6670 1 1 76 LEU HD13 H -2.331 5.582 4.619 1.00 . A A . 76 LEU HD13 1 1
4 6671 1 1 76 LEU HD21 H -4.687 5.226 5.153 1.00 . A A . 76 LEU HD21 1 1
4 6672 1 1 76 LEU HD22 H -5.919 6.357 4.592 1.00 . A A . 76 LEU HD22 1 1
4 6673 1 1 76 LEU HD23 H -4.858 6.802 5.927 1.00 . A A . 76 LEU HD23 1 1
4 6674 1 1 76 LEU HG H -4.046 6.352 3.059 1.00 . A A . 76 LEU HG 1 1
4 6675 1 1 76 LEU N N -5.638 8.288 1.819 1.00 . A A . 76 LEU N 1 1
4 6676 1 1 76 LEU O O -5.785 10.791 4.401 1.00 . A A . 76 LEU O 1 1
4 6677 1 1 77 GLY C C -4.746 12.980 2.346 1.00 . A A . 77 GLY C 1 1
4 6678 1 1 77 GLY CA C -6.064 12.284 2.119 1.00 . A A . 77 GLY CA 1 1
4 6679 1 1 77 GLY H H -5.921 10.347 1.313 1.00 . A A . 77 GLY H 1 1
4 6680 1 1 77 GLY HA2 H -6.458 12.572 1.157 1.00 . A A . 77 GLY HA2 1 1
4 6681 1 1 77 GLY HA3 H -6.758 12.584 2.891 1.00 . A A . 77 GLY HA3 1 1
4 6682 1 1 77 GLY N N -5.912 10.855 2.153 1.00 . A A . 77 GLY N 1 1
4 6683 1 1 77 GLY O O -3.699 12.333 2.396 1.00 . A A . 77 GLY O 1 1
4 6684 1 1 78 ALA C C -3.196 14.970 4.192 1.00 . A A . 78 ALA C 1 1
4 6685 1 1 78 ALA CA C -3.578 15.047 2.720 1.00 . A A . 78 ALA CA 1 1
4 6686 1 1 78 ALA CB C -3.771 16.493 2.287 1.00 . A A . 78 ALA CB 1 1
4 6687 1 1 78 ALA H H -5.644 14.751 2.401 1.00 . A A . 78 ALA H 1 1
4 6688 1 1 78 ALA HA H -2.784 14.615 2.127 1.00 . A A . 78 ALA HA 1 1
4 6689 1 1 78 ALA HB1 H -2.844 17.033 2.408 1.00 . A A . 78 ALA HB1 1 1
4 6690 1 1 78 ALA HB2 H -4.536 16.953 2.896 1.00 . A A . 78 ALA HB2 1 1
4 6691 1 1 78 ALA HB3 H -4.071 16.521 1.250 1.00 . A A . 78 ALA HB3 1 1
4 6692 1 1 78 ALA N N -4.783 14.285 2.476 1.00 . A A . 78 ALA N 1 1
4 6693 1 1 78 ALA O O -3.862 15.559 5.047 1.00 . A A . 78 ALA O 1 1
4 6694 1 1 79 PHE C C -0.296 14.653 6.029 1.00 . A A . 79 PHE C 1 1
4 6695 1 1 79 PHE CA C -1.691 14.073 5.860 1.00 . A A . 79 PHE CA 1 1
4 6696 1 1 79 PHE CB C -1.726 12.594 6.296 1.00 . A A . 79 PHE CB 1 1
4 6697 1 1 79 PHE CD1 C 0.441 11.425 5.762 1.00 . A A . 79 PHE CD1 1 1
4 6698 1 1 79 PHE CD2 C -1.440 11.025 4.350 1.00 . A A . 79 PHE CD2 1 1
4 6699 1 1 79 PHE CE1 C 1.204 10.569 4.993 1.00 . A A . 79 PHE CE1 1 1
4 6700 1 1 79 PHE CE2 C -0.680 10.170 3.578 1.00 . A A . 79 PHE CE2 1 1
4 6701 1 1 79 PHE CG C -0.890 11.664 5.450 1.00 . A A . 79 PHE CG 1 1
4 6702 1 1 79 PHE CZ C 0.643 9.942 3.899 1.00 . A A . 79 PHE CZ 1 1
4 6703 1 1 79 PHE H H -1.657 13.774 3.763 1.00 . A A . 79 PHE H 1 1
4 6704 1 1 79 PHE HA H -2.370 14.634 6.484 1.00 . A A . 79 PHE HA 1 1
4 6705 1 1 79 PHE HB2 H -1.367 12.521 7.312 1.00 . A A . 79 PHE HB2 1 1
4 6706 1 1 79 PHE HB3 H -2.749 12.247 6.262 1.00 . A A . 79 PHE HB3 1 1
4 6707 1 1 79 PHE HD1 H 0.881 11.918 6.616 1.00 . A A . 79 PHE HD1 1 1
4 6708 1 1 79 PHE HD2 H -2.474 11.202 4.098 1.00 . A A . 79 PHE HD2 1 1
4 6709 1 1 79 PHE HE1 H 2.239 10.392 5.245 1.00 . A A . 79 PHE HE1 1 1
4 6710 1 1 79 PHE HE2 H -1.122 9.680 2.722 1.00 . A A . 79 PHE HE2 1 1
4 6711 1 1 79 PHE HZ H 1.238 9.271 3.295 1.00 . A A . 79 PHE HZ 1 1
4 6712 1 1 79 PHE N N -2.147 14.229 4.488 1.00 . A A . 79 PHE N 1 1
4 6713 1 1 79 PHE O O 0.434 14.824 5.051 1.00 . A A . 79 PHE O 1 1
4 6714 1 1 80 SER C C 2.279 14.502 8.182 1.00 . A A . 80 SER C 1 1
4 6715 1 1 80 SER CA C 1.355 15.538 7.545 1.00 . A A . 80 SER CA 1 1
4 6716 1 1 80 SER CB C 1.206 16.761 8.457 1.00 . A A . 80 SER CB 1 1
4 6717 1 1 80 SER H H -0.558 14.790 8.001 1.00 . A A . 80 SER H 1 1
4 6718 1 1 80 SER HA H 1.786 15.855 6.607 1.00 . A A . 80 SER HA 1 1
4 6719 1 1 80 SER HB2 H 0.390 17.372 8.103 1.00 . A A . 80 SER HB2 1 1
4 6720 1 1 80 SER HB3 H 0.999 16.434 9.465 1.00 . A A . 80 SER HB3 1 1
4 6721 1 1 80 SER HG H 2.614 17.759 7.542 1.00 . A A . 80 SER HG 1 1
4 6722 1 1 80 SER N N 0.063 14.961 7.261 1.00 . A A . 80 SER N 1 1
4 6723 1 1 80 SER O O 1.845 13.406 8.547 1.00 . A A . 80 SER O 1 1
4 6724 1 1 80 SER OG O 2.393 17.544 8.462 1.00 . A A . 80 SER OG 1 1
4 6725 1 1 81 ARG C C 4.489 13.965 10.397 1.00 . A A . 81 ARG C 1 1
4 6726 1 1 81 ARG CA C 4.547 13.970 8.873 1.00 . A A . 81 ARG CA 1 1
4 6727 1 1 81 ARG CB C 5.945 14.382 8.398 1.00 . A A . 81 ARG CB 1 1
4 6728 1 1 81 ARG CD C 7.762 16.118 8.363 1.00 . A A . 81 ARG CD 1 1
4 6729 1 1 81 ARG CG C 6.379 15.760 8.875 1.00 . A A . 81 ARG CG 1 1
4 6730 1 1 81 ARG CZ C 9.184 18.147 8.347 1.00 . A A . 81 ARG CZ 1 1
4 6731 1 1 81 ARG H H 3.808 15.764 8.043 1.00 . A A . 81 ARG H 1 1
4 6732 1 1 81 ARG HA H 4.337 12.974 8.514 1.00 . A A . 81 ARG HA 1 1
4 6733 1 1 81 ARG HB2 H 6.659 13.659 8.759 1.00 . A A . 81 ARG HB2 1 1
4 6734 1 1 81 ARG HB3 H 5.959 14.378 7.319 1.00 . A A . 81 ARG HB3 1 1
4 6735 1 1 81 ARG HD2 H 8.453 15.341 8.654 1.00 . A A . 81 ARG HD2 1 1
4 6736 1 1 81 ARG HD3 H 7.727 16.181 7.287 1.00 . A A . 81 ARG HD3 1 1
4 6737 1 1 81 ARG HE H 7.802 17.707 9.731 1.00 . A A . 81 ARG HE 1 1
4 6738 1 1 81 ARG HG2 H 5.673 16.494 8.516 1.00 . A A . 81 ARG HG2 1 1
4 6739 1 1 81 ARG HG3 H 6.391 15.768 9.955 1.00 . A A . 81 ARG HG3 1 1
4 6740 1 1 81 ARG HH11 H 9.498 16.895 6.783 1.00 . A A . 81 ARG HH11 1 1
4 6741 1 1 81 ARG HH12 H 10.486 18.312 6.796 1.00 . A A . 81 ARG HH12 1 1
4 6742 1 1 81 ARG HH21 H 9.111 19.588 9.773 1.00 . A A . 81 ARG HH21 1 1
4 6743 1 1 81 ARG HH22 H 10.262 19.864 8.516 1.00 . A A . 81 ARG HH22 1 1
4 6744 1 1 81 ARG N N 3.545 14.862 8.318 1.00 . A A . 81 ARG N 1 1
4 6745 1 1 81 ARG NE N 8.228 17.398 8.901 1.00 . A A . 81 ARG NE 1 1
4 6746 1 1 81 ARG NH1 N 9.769 17.756 7.222 1.00 . A A . 81 ARG NH1 1 1
4 6747 1 1 81 ARG NH2 N 9.549 19.288 8.922 1.00 . A A . 81 ARG NH2 1 1
4 6748 1 1 81 ARG O O 4.140 14.971 11.023 1.00 . A A . 81 ARG O 1 1
4 6749 1 1 82 GLY C C 3.582 11.986 12.898 1.00 . A A . 82 GLY C 1 1
4 6750 1 1 82 GLY CA C 4.818 12.699 12.414 1.00 . A A . 82 GLY CA 1 1
4 6751 1 1 82 GLY H H 5.058 12.053 10.424 1.00 . A A . 82 GLY H 1 1
4 6752 1 1 82 GLY HA2 H 5.692 12.142 12.717 1.00 . A A . 82 GLY HA2 1 1
4 6753 1 1 82 GLY HA3 H 4.851 13.682 12.859 1.00 . A A . 82 GLY HA3 1 1
4 6754 1 1 82 GLY N N 4.823 12.832 10.981 1.00 . A A . 82 GLY N 1 1
4 6755 1 1 82 GLY O O 3.057 12.296 13.969 1.00 . A A . 82 GLY O 1 1
4 6756 1 1 83 GLN C C 1.998 8.808 12.097 1.00 . A A . 83 GLN C 1 1
4 6757 1 1 83 GLN CA C 1.894 10.290 12.450 1.00 . A A . 83 GLN CA 1 1
4 6758 1 1 83 GLN CB C 0.678 10.902 11.741 1.00 . A A . 83 GLN CB 1 1
4 6759 1 1 83 GLN CD C -0.925 12.852 11.542 1.00 . A A . 83 GLN CD 1 1
4 6760 1 1 83 GLN CG C 0.320 12.302 12.212 1.00 . A A . 83 GLN CG 1 1
4 6761 1 1 83 GLN H H 3.599 10.796 11.283 1.00 . A A . 83 GLN H 1 1
4 6762 1 1 83 GLN HA H 1.747 10.379 13.516 1.00 . A A . 83 GLN HA 1 1
4 6763 1 1 83 GLN HB2 H 0.883 10.945 10.682 1.00 . A A . 83 GLN HB2 1 1
4 6764 1 1 83 GLN HB3 H -0.176 10.261 11.904 1.00 . A A . 83 GLN HB3 1 1
4 6765 1 1 83 GLN HE21 H -0.496 11.884 9.864 1.00 . A A . 83 GLN HE21 1 1
4 6766 1 1 83 GLN HE22 H -1.941 12.832 9.840 1.00 . A A . 83 GLN HE22 1 1
4 6767 1 1 83 GLN HG2 H 0.153 12.277 13.279 1.00 . A A . 83 GLN HG2 1 1
4 6768 1 1 83 GLN HG3 H 1.148 12.961 11.996 1.00 . A A . 83 GLN HG3 1 1
4 6769 1 1 83 GLN N N 3.109 11.023 12.112 1.00 . A A . 83 GLN N 1 1
4 6770 1 1 83 GLN NE2 N -1.142 12.485 10.292 1.00 . A A . 83 GLN NE2 1 1
4 6771 1 1 83 GLN O O 1.635 7.938 12.899 1.00 . A A . 83 GLN O 1 1
4 6772 1 1 83 GLN OE1 O -1.681 13.616 12.147 1.00 . A A . 83 GLN OE1 1 1
4 6773 1 1 84 MET C C 3.919 6.513 10.770 1.00 . A A . 84 MET C 1 1
4 6774 1 1 84 MET CA C 2.573 7.140 10.441 1.00 . A A . 84 MET CA 1 1
4 6775 1 1 84 MET CB C 2.311 7.059 8.926 1.00 . A A . 84 MET CB 1 1
4 6776 1 1 84 MET CE C -1.423 8.821 8.217 1.00 . A A . 84 MET CE 1 1
4 6777 1 1 84 MET CG C 0.855 7.273 8.515 1.00 . A A . 84 MET CG 1 1
4 6778 1 1 84 MET H H 2.827 9.241 10.334 1.00 . A A . 84 MET H 1 1
4 6779 1 1 84 MET HA H 1.803 6.579 10.951 1.00 . A A . 84 MET HA 1 1
4 6780 1 1 84 MET HB2 H 2.910 7.811 8.434 1.00 . A A . 84 MET HB2 1 1
4 6781 1 1 84 MET HB3 H 2.622 6.085 8.575 1.00 . A A . 84 MET HB3 1 1
4 6782 1 1 84 MET HE1 H -1.925 9.769 8.347 1.00 . A A . 84 MET HE1 1 1
4 6783 1 1 84 MET HE2 H -1.954 8.054 8.760 1.00 . A A . 84 MET HE2 1 1
4 6784 1 1 84 MET HE3 H -1.399 8.568 7.167 1.00 . A A . 84 MET HE3 1 1
4 6785 1 1 84 MET HG2 H 0.764 7.078 7.456 1.00 . A A . 84 MET HG2 1 1
4 6786 1 1 84 MET HG3 H 0.239 6.571 9.059 1.00 . A A . 84 MET HG3 1 1
4 6787 1 1 84 MET N N 2.493 8.516 10.910 1.00 . A A . 84 MET N 1 1
4 6788 1 1 84 MET O O 4.800 7.162 11.344 1.00 . A A . 84 MET O 1 1
4 6789 1 1 84 MET SD S 0.252 8.944 8.839 1.00 . A A . 84 MET SD 1 1
4 6790 1 1 85 GLN C C 6.362 5.056 9.683 1.00 . A A . 85 GLN C 1 1
4 6791 1 1 85 GLN CA C 5.309 4.520 10.635 1.00 . A A . 85 GLN CA 1 1
4 6792 1 1 85 GLN CB C 5.101 3.019 10.405 1.00 . A A . 85 GLN CB 1 1
4 6793 1 1 85 GLN CD C 4.331 2.470 12.769 1.00 . A A . 85 GLN CD 1 1
4 6794 1 1 85 GLN CG C 4.010 2.413 11.280 1.00 . A A . 85 GLN CG 1 1
4 6795 1 1 85 GLN H H 3.314 4.773 9.999 1.00 . A A . 85 GLN H 1 1
4 6796 1 1 85 GLN HA H 5.628 4.688 11.652 1.00 . A A . 85 GLN HA 1 1
4 6797 1 1 85 GLN HB2 H 4.831 2.859 9.372 1.00 . A A . 85 GLN HB2 1 1
4 6798 1 1 85 GLN HB3 H 6.026 2.502 10.610 1.00 . A A . 85 GLN HB3 1 1
4 6799 1 1 85 GLN HE21 H 6.265 2.198 12.409 1.00 . A A . 85 GLN HE21 1 1
4 6800 1 1 85 GLN HE22 H 5.819 2.361 14.069 1.00 . A A . 85 GLN HE22 1 1
4 6801 1 1 85 GLN HG2 H 3.091 2.951 11.109 1.00 . A A . 85 GLN HG2 1 1
4 6802 1 1 85 GLN HG3 H 3.875 1.378 10.996 1.00 . A A . 85 GLN HG3 1 1
4 6803 1 1 85 GLN N N 4.065 5.239 10.420 1.00 . A A . 85 GLN N 1 1
4 6804 1 1 85 GLN NE2 N 5.593 2.330 13.113 1.00 . A A . 85 GLN NE2 1 1
4 6805 1 1 85 GLN O O 6.060 5.336 8.534 1.00 . A A . 85 GLN O 1 1
4 6806 1 1 85 GLN OE1 O 3.437 2.615 13.600 1.00 . A A . 85 GLN OE1 1 1
4 6807 1 1 86 LYS C C 8.863 5.166 7.968 1.00 . A A . 86 LYS C 1 1
4 6808 1 1 86 LYS CA C 8.681 5.773 9.377 1.00 . A A . 86 LYS CA 1 1
4 6809 1 1 86 LYS CB C 9.994 5.770 10.159 1.00 . A A . 86 LYS CB 1 1
4 6810 1 1 86 LYS CD C 9.206 7.598 11.712 1.00 . A A . 86 LYS CD 1 1
4 6811 1 1 86 LYS CE C 9.452 9.027 12.179 1.00 . A A . 86 LYS CE 1 1
4 6812 1 1 86 LYS CG C 10.321 7.116 10.795 1.00 . A A . 86 LYS CG 1 1
4 6813 1 1 86 LYS H H 7.778 4.861 11.070 1.00 . A A . 86 LYS H 1 1
4 6814 1 1 86 LYS HA H 8.400 6.806 9.224 1.00 . A A . 86 LYS HA 1 1
4 6815 1 1 86 LYS HB2 H 9.932 5.029 10.943 1.00 . A A . 86 LYS HB2 1 1
4 6816 1 1 86 LYS HB3 H 10.800 5.507 9.489 1.00 . A A . 86 LYS HB3 1 1
4 6817 1 1 86 LYS HD2 H 8.269 7.562 11.177 1.00 . A A . 86 LYS HD2 1 1
4 6818 1 1 86 LYS HD3 H 9.154 6.949 12.574 1.00 . A A . 86 LYS HD3 1 1
4 6819 1 1 86 LYS HE2 H 8.701 9.289 12.909 1.00 . A A . 86 LYS HE2 1 1
4 6820 1 1 86 LYS HE3 H 10.428 9.079 12.635 1.00 . A A . 86 LYS HE3 1 1
4 6821 1 1 86 LYS HG2 H 11.227 7.018 11.373 1.00 . A A . 86 LYS HG2 1 1
4 6822 1 1 86 LYS HG3 H 10.472 7.842 10.012 1.00 . A A . 86 LYS HG3 1 1
4 6823 1 1 86 LYS HZ1 H 9.664 10.947 11.374 1.00 . A A . 86 LYS HZ1 1 1
4 6824 1 1 86 LYS HZ2 H 8.424 10.044 10.656 1.00 . A A . 86 LYS HZ2 1 1
4 6825 1 1 86 LYS HZ3 H 10.042 9.712 10.296 1.00 . A A . 86 LYS HZ3 1 1
4 6826 1 1 86 LYS N N 7.587 5.183 10.162 1.00 . A A . 86 LYS N 1 1
4 6827 1 1 86 LYS NZ N 9.390 9.998 11.052 1.00 . A A . 86 LYS NZ 1 1
4 6828 1 1 86 LYS O O 8.923 5.914 6.999 1.00 . A A . 86 LYS O 1 1
4 6829 1 1 87 PRO C C 7.992 3.570 5.517 1.00 . A A . 87 PRO C 1 1
4 6830 1 1 87 PRO CA C 9.109 3.180 6.494 1.00 . A A . 87 PRO CA 1 1
4 6831 1 1 87 PRO CB C 9.054 1.671 6.798 1.00 . A A . 87 PRO CB 1 1
4 6832 1 1 87 PRO CD C 8.901 2.810 8.891 1.00 . A A . 87 PRO CD 1 1
4 6833 1 1 87 PRO CG C 8.474 1.570 8.168 1.00 . A A . 87 PRO CG 1 1
4 6834 1 1 87 PRO HA H 10.066 3.431 6.056 1.00 . A A . 87 PRO HA 1 1
4 6835 1 1 87 PRO HB2 H 8.429 1.179 6.066 1.00 . A A . 87 PRO HB2 1 1
4 6836 1 1 87 PRO HB3 H 10.051 1.258 6.761 1.00 . A A . 87 PRO HB3 1 1
4 6837 1 1 87 PRO HD2 H 8.172 3.080 9.640 1.00 . A A . 87 PRO HD2 1 1
4 6838 1 1 87 PRO HD3 H 9.876 2.679 9.333 1.00 . A A . 87 PRO HD3 1 1
4 6839 1 1 87 PRO HG2 H 7.397 1.524 8.108 1.00 . A A . 87 PRO HG2 1 1
4 6840 1 1 87 PRO HG3 H 8.861 0.694 8.667 1.00 . A A . 87 PRO HG3 1 1
4 6841 1 1 87 PRO N N 8.944 3.813 7.819 1.00 . A A . 87 PRO N 1 1
4 6842 1 1 87 PRO O O 8.184 3.570 4.307 1.00 . A A . 87 PRO O 1 1
4 6843 1 1 88 PHE C C 5.686 5.837 5.085 1.00 . A A . 88 PHE C 1 1
4 6844 1 1 88 PHE CA C 5.694 4.317 5.266 1.00 . A A . 88 PHE CA 1 1
4 6845 1 1 88 PHE CB C 4.399 3.856 5.961 1.00 . A A . 88 PHE CB 1 1
4 6846 1 1 88 PHE CD1 C 2.513 5.453 5.496 1.00 . A A . 88 PHE CD1 1 1
4 6847 1 1 88 PHE CD2 C 2.554 3.377 4.326 1.00 . A A . 88 PHE CD2 1 1
4 6848 1 1 88 PHE CE1 C 1.350 5.805 4.845 1.00 . A A . 88 PHE CE1 1 1
4 6849 1 1 88 PHE CE2 C 1.388 3.724 3.671 1.00 . A A . 88 PHE CE2 1 1
4 6850 1 1 88 PHE CG C 3.130 4.236 5.245 1.00 . A A . 88 PHE CG 1 1
4 6851 1 1 88 PHE CZ C 0.786 4.939 3.932 1.00 . A A . 88 PHE CZ 1 1
4 6852 1 1 88 PHE H H 6.763 3.912 7.040 1.00 . A A . 88 PHE H 1 1
4 6853 1 1 88 PHE HA H 5.767 3.841 4.300 1.00 . A A . 88 PHE HA 1 1
4 6854 1 1 88 PHE HB2 H 4.413 2.779 6.048 1.00 . A A . 88 PHE HB2 1 1
4 6855 1 1 88 PHE HB3 H 4.365 4.285 6.952 1.00 . A A . 88 PHE HB3 1 1
4 6856 1 1 88 PHE HD1 H 2.953 6.133 6.212 1.00 . A A . 88 PHE HD1 1 1
4 6857 1 1 88 PHE HD2 H 3.024 2.428 4.122 1.00 . A A . 88 PHE HD2 1 1
4 6858 1 1 88 PHE HE1 H 0.880 6.756 5.049 1.00 . A A . 88 PHE HE1 1 1
4 6859 1 1 88 PHE HE2 H 0.950 3.043 2.956 1.00 . A A . 88 PHE HE2 1 1
4 6860 1 1 88 PHE HZ H -0.124 5.213 3.420 1.00 . A A . 88 PHE HZ 1 1
4 6861 1 1 88 PHE N N 6.840 3.916 6.063 1.00 . A A . 88 PHE N 1 1
4 6862 1 1 88 PHE O O 5.602 6.347 3.968 1.00 . A A . 88 PHE O 1 1
4 6863 1 1 89 GLU C C 6.882 8.603 5.399 1.00 . A A . 89 GLU C 1 1
4 6864 1 1 89 GLU CA C 5.768 7.991 6.244 1.00 . A A . 89 GLU CA 1 1
4 6865 1 1 89 GLU CB C 5.887 8.447 7.698 1.00 . A A . 89 GLU CB 1 1
4 6866 1 1 89 GLU CD C 5.799 10.307 9.368 1.00 . A A . 89 GLU CD 1 1
4 6867 1 1 89 GLU CG C 5.809 9.944 7.906 1.00 . A A . 89 GLU CG 1 1
4 6868 1 1 89 GLU H H 5.915 6.049 7.045 1.00 . A A . 89 GLU H 1 1
4 6869 1 1 89 GLU HA H 4.815 8.316 5.857 1.00 . A A . 89 GLU HA 1 1
4 6870 1 1 89 GLU HB2 H 5.094 7.991 8.270 1.00 . A A . 89 GLU HB2 1 1
4 6871 1 1 89 GLU HB3 H 6.835 8.103 8.088 1.00 . A A . 89 GLU HB3 1 1
4 6872 1 1 89 GLU HG2 H 6.665 10.408 7.437 1.00 . A A . 89 GLU HG2 1 1
4 6873 1 1 89 GLU HG3 H 4.901 10.312 7.449 1.00 . A A . 89 GLU HG3 1 1
4 6874 1 1 89 GLU N N 5.800 6.536 6.199 1.00 . A A . 89 GLU N 1 1
4 6875 1 1 89 GLU O O 6.625 9.417 4.510 1.00 . A A . 89 GLU O 1 1
4 6876 1 1 89 GLU OE1 O 4.708 10.333 9.970 1.00 . A A . 89 GLU OE1 1 1
4 6877 1 1 89 GLU OE2 O 6.888 10.567 9.940 1.00 . A A . 89 GLU OE2 1 1
4 6878 1 1 90 ASP C C 9.127 8.460 3.448 1.00 . A A . 90 ASP C 1 1
4 6879 1 1 90 ASP CA C 9.264 8.715 4.936 1.00 . A A . 90 ASP CA 1 1
4 6880 1 1 90 ASP CB C 10.559 8.092 5.450 1.00 . A A . 90 ASP CB 1 1
4 6881 1 1 90 ASP CG C 11.778 8.575 4.692 1.00 . A A . 90 ASP CG 1 1
4 6882 1 1 90 ASP H H 8.253 7.502 6.348 1.00 . A A . 90 ASP H 1 1
4 6883 1 1 90 ASP HA H 9.300 9.781 5.103 1.00 . A A . 90 ASP HA 1 1
4 6884 1 1 90 ASP HB2 H 10.684 8.341 6.492 1.00 . A A . 90 ASP HB2 1 1
4 6885 1 1 90 ASP HB3 H 10.496 7.017 5.350 1.00 . A A . 90 ASP HB3 1 1
4 6886 1 1 90 ASP N N 8.111 8.189 5.659 1.00 . A A . 90 ASP N 1 1
4 6887 1 1 90 ASP O O 9.408 9.334 2.633 1.00 . A A . 90 ASP O 1 1
4 6888 1 1 90 ASP OD1 O 12.274 9.677 4.993 1.00 . A A . 90 ASP OD1 1 1
4 6889 1 1 90 ASP OD2 O 12.248 7.856 3.793 1.00 . A A . 90 ASP OD2 1 1
4 6890 1 1 91 ALA C C 7.414 7.705 1.036 1.00 . A A . 91 ALA C 1 1
4 6891 1 1 91 ALA CA C 8.501 6.878 1.716 1.00 . A A . 91 ALA CA 1 1
4 6892 1 1 91 ALA CB C 8.187 5.396 1.609 1.00 . A A . 91 ALA CB 1 1
4 6893 1 1 91 ALA H H 8.434 6.625 3.811 1.00 . A A . 91 ALA H 1 1
4 6894 1 1 91 ALA HA H 9.437 7.061 1.211 1.00 . A A . 91 ALA HA 1 1
4 6895 1 1 91 ALA HB1 H 8.126 5.115 0.568 1.00 . A A . 91 ALA HB1 1 1
4 6896 1 1 91 ALA HB2 H 7.246 5.190 2.094 1.00 . A A . 91 ALA HB2 1 1
4 6897 1 1 91 ALA HB3 H 8.971 4.828 2.089 1.00 . A A . 91 ALA HB3 1 1
4 6898 1 1 91 ALA N N 8.668 7.266 3.106 1.00 . A A . 91 ALA N 1 1
4 6899 1 1 91 ALA O O 7.595 8.163 -0.085 1.00 . A A . 91 ALA O 1 1
4 6900 1 1 92 SER C C 5.587 10.118 0.874 1.00 . A A . 92 SER C 1 1
4 6901 1 1 92 SER CA C 5.185 8.667 1.164 1.00 . A A . 92 SER CA 1 1
4 6902 1 1 92 SER CB C 3.948 8.603 2.080 1.00 . A A . 92 SER CB 1 1
4 6903 1 1 92 SER H H 6.205 7.519 2.626 1.00 . A A . 92 SER H 1 1
4 6904 1 1 92 SER HA H 4.933 8.202 0.221 1.00 . A A . 92 SER HA 1 1
4 6905 1 1 92 SER HB2 H 3.159 9.204 1.655 1.00 . A A . 92 SER HB2 1 1
4 6906 1 1 92 SER HB3 H 3.614 7.578 2.154 1.00 . A A . 92 SER HB3 1 1
4 6907 1 1 92 SER HG H 5.174 9.067 3.559 1.00 . A A . 92 SER HG 1 1
4 6908 1 1 92 SER N N 6.293 7.904 1.726 1.00 . A A . 92 SER N 1 1
4 6909 1 1 92 SER O O 5.166 10.702 -0.124 1.00 . A A . 92 SER O 1 1
4 6910 1 1 92 SER OG O 4.226 9.088 3.385 1.00 . A A . 92 SER OG 1 1
4 6911 1 1 93 PHE C C 8.068 12.103 0.574 1.00 . A A . 93 PHE C 1 1
4 6912 1 1 93 PHE CA C 6.897 12.051 1.549 1.00 . A A . 93 PHE CA 1 1
4 6913 1 1 93 PHE CB C 7.286 12.687 2.887 1.00 . A A . 93 PHE CB 1 1
4 6914 1 1 93 PHE CD1 C 5.471 12.237 4.563 1.00 . A A . 93 PHE CD1 1 1
4 6915 1 1 93 PHE CD2 C 5.631 14.419 3.624 1.00 . A A . 93 PHE CD2 1 1
4 6916 1 1 93 PHE CE1 C 4.385 12.637 5.314 1.00 . A A . 93 PHE CE1 1 1
4 6917 1 1 93 PHE CE2 C 4.544 14.826 4.371 1.00 . A A . 93 PHE CE2 1 1
4 6918 1 1 93 PHE CG C 6.106 13.122 3.710 1.00 . A A . 93 PHE CG 1 1
4 6919 1 1 93 PHE CZ C 3.922 13.933 5.217 1.00 . A A . 93 PHE CZ 1 1
4 6920 1 1 93 PHE H H 6.729 10.176 2.522 1.00 . A A . 93 PHE H 1 1
4 6921 1 1 93 PHE HA H 6.080 12.616 1.125 1.00 . A A . 93 PHE HA 1 1
4 6922 1 1 93 PHE HB2 H 7.851 11.973 3.468 1.00 . A A . 93 PHE HB2 1 1
4 6923 1 1 93 PHE HB3 H 7.902 13.555 2.699 1.00 . A A . 93 PHE HB3 1 1
4 6924 1 1 93 PHE HD1 H 5.833 11.223 4.641 1.00 . A A . 93 PHE HD1 1 1
4 6925 1 1 93 PHE HD2 H 6.118 15.119 2.961 1.00 . A A . 93 PHE HD2 1 1
4 6926 1 1 93 PHE HE1 H 3.898 11.937 5.977 1.00 . A A . 93 PHE HE1 1 1
4 6927 1 1 93 PHE HE2 H 4.184 15.841 4.294 1.00 . A A . 93 PHE HE2 1 1
4 6928 1 1 93 PHE HZ H 3.071 14.248 5.803 1.00 . A A . 93 PHE HZ 1 1
4 6929 1 1 93 PHE N N 6.426 10.685 1.737 1.00 . A A . 93 PHE N 1 1
4 6930 1 1 93 PHE O O 8.390 13.160 0.036 1.00 . A A . 93 PHE O 1 1
4 6931 1 1 94 ALA C C 9.316 10.791 -2.014 1.00 . A A . 94 ALA C 1 1
4 6932 1 1 94 ALA CA C 9.820 10.876 -0.582 1.00 . A A . 94 ALA CA 1 1
4 6933 1 1 94 ALA CB C 10.698 9.676 -0.257 1.00 . A A . 94 ALA CB 1 1
4 6934 1 1 94 ALA H H 8.409 10.148 0.817 1.00 . A A . 94 ALA H 1 1
4 6935 1 1 94 ALA HA H 10.412 11.772 -0.472 1.00 . A A . 94 ALA HA 1 1
4 6936 1 1 94 ALA HB1 H 11.545 9.659 -0.925 1.00 . A A . 94 ALA HB1 1 1
4 6937 1 1 94 ALA HB2 H 10.126 8.768 -0.377 1.00 . A A . 94 ALA HB2 1 1
4 6938 1 1 94 ALA HB3 H 11.046 9.750 0.763 1.00 . A A . 94 ALA HB3 1 1
4 6939 1 1 94 ALA N N 8.700 10.958 0.348 1.00 . A A . 94 ALA N 1 1
4 6940 1 1 94 ALA O O 10.047 11.084 -2.966 1.00 . A A . 94 ALA O 1 1
4 6941 1 1 95 LEU C C 7.009 11.644 -3.971 1.00 . A A . 95 LEU C 1 1
4 6942 1 1 95 LEU CA C 7.437 10.276 -3.465 1.00 . A A . 95 LEU CA 1 1
4 6943 1 1 95 LEU CB C 6.219 9.353 -3.399 1.00 . A A . 95 LEU CB 1 1
4 6944 1 1 95 LEU CD1 C 5.187 7.131 -2.914 1.00 . A A . 95 LEU CD1 1 1
4 6945 1 1 95 LEU CD2 C 7.533 7.244 -3.770 1.00 . A A . 95 LEU CD2 1 1
4 6946 1 1 95 LEU CG C 6.477 7.927 -2.912 1.00 . A A . 95 LEU CG 1 1
4 6947 1 1 95 LEU H H 7.540 10.173 -1.359 1.00 . A A . 95 LEU H 1 1
4 6948 1 1 95 LEU HA H 8.160 9.858 -4.150 1.00 . A A . 95 LEU HA 1 1
4 6949 1 1 95 LEU HB2 H 5.492 9.805 -2.740 1.00 . A A . 95 LEU HB2 1 1
4 6950 1 1 95 LEU HB3 H 5.788 9.293 -4.387 1.00 . A A . 95 LEU HB3 1 1
4 6951 1 1 95 LEU HD11 H 4.467 7.608 -2.266 1.00 . A A . 95 LEU HD11 1 1
4 6952 1 1 95 LEU HD12 H 5.381 6.130 -2.559 1.00 . A A . 95 LEU HD12 1 1
4 6953 1 1 95 LEU HD13 H 4.792 7.087 -3.918 1.00 . A A . 95 LEU HD13 1 1
4 6954 1 1 95 LEU HD21 H 7.688 6.236 -3.413 1.00 . A A . 95 LEU HD21 1 1
4 6955 1 1 95 LEU HD22 H 8.460 7.793 -3.708 1.00 . A A . 95 LEU HD22 1 1
4 6956 1 1 95 LEU HD23 H 7.199 7.213 -4.795 1.00 . A A . 95 LEU HD23 1 1
4 6957 1 1 95 LEU HG H 6.840 7.965 -1.894 1.00 . A A . 95 LEU HG 1 1
4 6958 1 1 95 LEU N N 8.062 10.392 -2.160 1.00 . A A . 95 LEU N 1 1
4 6959 1 1 95 LEU O O 6.914 12.595 -3.201 1.00 . A A . 95 LEU O 1 1
4 6960 1 1 96 ARG C C 4.839 12.930 -6.188 1.00 . A A . 96 ARG C 1 1
4 6961 1 1 96 ARG CA C 6.324 12.990 -5.865 1.00 . A A . 96 ARG CA 1 1
4 6962 1 1 96 ARG CB C 7.123 13.278 -7.155 1.00 . A A . 96 ARG CB 1 1
4 6963 1 1 96 ARG CD C 9.118 11.749 -7.169 1.00 . A A . 96 ARG CD 1 1
4 6964 1 1 96 ARG CG C 8.636 13.181 -7.000 1.00 . A A . 96 ARG CG 1 1
4 6965 1 1 96 ARG CZ C 11.105 10.393 -6.629 1.00 . A A . 96 ARG CZ 1 1
4 6966 1 1 96 ARG H H 6.808 10.935 -5.815 1.00 . A A . 96 ARG H 1 1
4 6967 1 1 96 ARG HA H 6.498 13.783 -5.153 1.00 . A A . 96 ARG HA 1 1
4 6968 1 1 96 ARG HB2 H 6.822 12.569 -7.911 1.00 . A A . 96 ARG HB2 1 1
4 6969 1 1 96 ARG HB3 H 6.881 14.273 -7.498 1.00 . A A . 96 ARG HB3 1 1
4 6970 1 1 96 ARG HD2 H 8.476 11.096 -6.598 1.00 . A A . 96 ARG HD2 1 1
4 6971 1 1 96 ARG HD3 H 9.059 11.484 -8.215 1.00 . A A . 96 ARG HD3 1 1
4 6972 1 1 96 ARG HE H 10.971 12.380 -6.422 1.00 . A A . 96 ARG HE 1 1
4 6973 1 1 96 ARG HG2 H 9.108 13.801 -7.749 1.00 . A A . 96 ARG HG2 1 1
4 6974 1 1 96 ARG HG3 H 8.911 13.531 -6.015 1.00 . A A . 96 ARG HG3 1 1
4 6975 1 1 96 ARG HH11 H 9.602 9.325 -7.507 1.00 . A A . 96 ARG HH11 1 1
4 6976 1 1 96 ARG HH12 H 10.970 8.398 -7.002 1.00 . A A . 96 ARG HH12 1 1
4 6977 1 1 96 ARG HH21 H 12.781 11.160 -5.796 1.00 . A A . 96 ARG HH21 1 1
4 6978 1 1 96 ARG HH22 H 12.800 9.448 -6.046 1.00 . A A . 96 ARG HH22 1 1
4 6979 1 1 96 ARG N N 6.741 11.736 -5.257 1.00 . A A . 96 ARG N 1 1
4 6980 1 1 96 ARG NE N 10.489 11.570 -6.713 1.00 . A A . 96 ARG NE 1 1
4 6981 1 1 96 ARG NH1 N 10.514 9.288 -7.085 1.00 . A A . 96 ARG NH1 1 1
4 6982 1 1 96 ARG NH2 N 12.322 10.326 -6.119 1.00 . A A . 96 ARG NH2 1 1
4 6983 1 1 96 ARG O O 4.203 11.892 -6.001 1.00 . A A . 96 ARG O 1 1
4 6984 1 1 97 THR C C 2.652 13.161 -8.252 1.00 . A A . 97 THR C 1 1
4 6985 1 1 97 THR CA C 2.902 14.086 -7.051 1.00 . A A . 97 THR CA 1 1
4 6986 1 1 97 THR CB C 2.498 15.535 -7.393 1.00 . A A . 97 THR CB 1 1
4 6987 1 1 97 THR CG2 C 1.043 15.615 -7.812 1.00 . A A . 97 THR CG2 1 1
4 6988 1 1 97 THR H H 4.841 14.843 -6.748 1.00 . A A . 97 THR H 1 1
4 6989 1 1 97 THR HA H 2.307 13.747 -6.214 1.00 . A A . 97 THR HA 1 1
4 6990 1 1 97 THR HB H 3.121 15.888 -8.203 1.00 . A A . 97 THR HB 1 1
4 6991 1 1 97 THR HG1 H 2.136 16.046 -5.520 1.00 . A A . 97 THR HG1 1 1
4 6992 1 1 97 THR HG21 H 0.784 16.641 -8.029 1.00 . A A . 97 THR HG21 1 1
4 6993 1 1 97 THR HG22 H 0.418 15.246 -7.014 1.00 . A A . 97 THR HG22 1 1
4 6994 1 1 97 THR HG23 H 0.890 15.011 -8.695 1.00 . A A . 97 THR HG23 1 1
4 6995 1 1 97 THR N N 4.295 14.032 -6.660 1.00 . A A . 97 THR N 1 1
4 6996 1 1 97 THR O O 3.092 13.441 -9.375 1.00 . A A . 97 THR O 1 1
4 6997 1 1 97 THR OG1 O 2.706 16.369 -6.243 1.00 . A A . 97 THR OG1 1 1
4 6998 1 1 98 GLY C C 2.788 10.022 -9.109 1.00 . A A . 98 GLY C 1 1
4 6999 1 1 98 GLY CA C 1.705 11.082 -9.045 1.00 . A A . 98 GLY CA 1 1
4 7000 1 1 98 GLY H H 1.645 11.876 -7.090 1.00 . A A . 98 GLY H 1 1
4 7001 1 1 98 GLY HA2 H 0.754 10.607 -8.852 1.00 . A A . 98 GLY HA2 1 1
4 7002 1 1 98 GLY HA3 H 1.659 11.592 -9.996 1.00 . A A . 98 GLY HA3 1 1
4 7003 1 1 98 GLY N N 1.971 12.050 -8.001 1.00 . A A . 98 GLY N 1 1
4 7004 1 1 98 GLY O O 3.137 9.543 -10.187 1.00 . A A . 98 GLY O 1 1
4 7005 1 1 99 GLU C C 4.008 7.506 -6.978 1.00 . A A . 99 GLU C 1 1
4 7006 1 1 99 GLU CA C 4.399 8.687 -7.869 1.00 . A A . 99 GLU CA 1 1
4 7007 1 1 99 GLU CB C 5.651 9.369 -7.309 1.00 . A A . 99 GLU CB 1 1
4 7008 1 1 99 GLU CD C 7.443 8.151 -8.582 1.00 . A A . 99 GLU CD 1 1
4 7009 1 1 99 GLU CG C 6.873 8.475 -7.227 1.00 . A A . 99 GLU CG 1 1
4 7010 1 1 99 GLU H H 2.958 10.042 -7.123 1.00 . A A . 99 GLU H 1 1
4 7011 1 1 99 GLU HA H 4.611 8.328 -8.864 1.00 . A A . 99 GLU HA 1 1
4 7012 1 1 99 GLU HB2 H 5.896 10.210 -7.939 1.00 . A A . 99 GLU HB2 1 1
4 7013 1 1 99 GLU HB3 H 5.429 9.733 -6.316 1.00 . A A . 99 GLU HB3 1 1
4 7014 1 1 99 GLU HG2 H 7.634 8.972 -6.643 1.00 . A A . 99 GLU HG2 1 1
4 7015 1 1 99 GLU HG3 H 6.593 7.551 -6.740 1.00 . A A . 99 GLU HG3 1 1
4 7016 1 1 99 GLU N N 3.314 9.657 -7.952 1.00 . A A . 99 GLU N 1 1
4 7017 1 1 99 GLU O O 3.239 7.662 -6.030 1.00 . A A . 99 GLU O 1 1
4 7018 1 1 99 GLU OE1 O 6.872 7.296 -9.285 1.00 . A A . 99 GLU OE1 1 1
4 7019 1 1 99 GLU OE2 O 8.463 8.761 -8.953 1.00 . A A . 99 GLU OE2 1 1
4 7020 1 1 100 MET C C 5.576 4.501 -6.035 1.00 . A A . 100 MET C 1 1
4 7021 1 1 100 MET CA C 4.271 5.133 -6.516 1.00 . A A . 100 MET CA 1 1
4 7022 1 1 100 MET CB C 3.472 4.133 -7.361 1.00 . A A . 100 MET CB 1 1
4 7023 1 1 100 MET CE C 3.124 1.485 -9.043 1.00 . A A . 100 MET CE 1 1
4 7024 1 1 100 MET CG C 3.107 2.850 -6.627 1.00 . A A . 100 MET CG 1 1
4 7025 1 1 100 MET H H 5.162 6.283 -8.050 1.00 . A A . 100 MET H 1 1
4 7026 1 1 100 MET HA H 3.684 5.417 -5.656 1.00 . A A . 100 MET HA 1 1
4 7027 1 1 100 MET HB2 H 2.559 4.605 -7.688 1.00 . A A . 100 MET HB2 1 1
4 7028 1 1 100 MET HB3 H 4.058 3.870 -8.228 1.00 . A A . 100 MET HB3 1 1
4 7029 1 1 100 MET HE1 H 2.645 0.789 -9.715 1.00 . A A . 100 MET HE1 1 1
4 7030 1 1 100 MET HE2 H 4.073 1.082 -8.723 1.00 . A A . 100 MET HE2 1 1
4 7031 1 1 100 MET HE3 H 3.281 2.424 -9.552 1.00 . A A . 100 MET HE3 1 1
4 7032 1 1 100 MET HG2 H 4.016 2.330 -6.365 1.00 . A A . 100 MET HG2 1 1
4 7033 1 1 100 MET HG3 H 2.571 3.110 -5.724 1.00 . A A . 100 MET HG3 1 1
4 7034 1 1 100 MET N N 4.548 6.337 -7.286 1.00 . A A . 100 MET N 1 1
4 7035 1 1 100 MET O O 6.543 4.403 -6.792 1.00 . A A . 100 MET O 1 1
4 7036 1 1 100 MET SD S 2.076 1.746 -7.615 1.00 . A A . 100 MET SD 1 1
4 7037 1 1 101 SER C C 6.995 2.046 -4.639 1.00 . A A . 101 SER C 1 1
4 7038 1 1 101 SER CA C 6.794 3.492 -4.184 1.00 . A A . 101 SER CA 1 1
4 7039 1 1 101 SER CB C 6.700 3.556 -2.653 1.00 . A A . 101 SER CB 1 1
4 7040 1 1 101 SER H H 4.790 4.174 -4.225 1.00 . A A . 101 SER H 1 1
4 7041 1 1 101 SER HA H 7.644 4.074 -4.501 1.00 . A A . 101 SER HA 1 1
4 7042 1 1 101 SER HB2 H 7.538 3.027 -2.222 1.00 . A A . 101 SER HB2 1 1
4 7043 1 1 101 SER HB3 H 6.725 4.587 -2.335 1.00 . A A . 101 SER HB3 1 1
4 7044 1 1 101 SER HG H 5.681 2.458 -1.385 1.00 . A A . 101 SER HG 1 1
4 7045 1 1 101 SER N N 5.601 4.082 -4.777 1.00 . A A . 101 SER N 1 1
4 7046 1 1 101 SER O O 7.971 1.722 -5.328 1.00 . A A . 101 SER O 1 1
4 7047 1 1 101 SER OG O 5.493 2.956 -2.188 1.00 . A A . 101 SER OG 1 1
4 7048 1 1 102 GLY C C 5.978 -1.058 -3.348 1.00 . A A . 102 GLY C 1 1
4 7049 1 1 102 GLY CA C 6.166 -0.204 -4.580 1.00 . A A . 102 GLY CA 1 1
4 7050 1 1 102 GLY H H 5.320 1.521 -3.722 1.00 . A A . 102 GLY H 1 1
4 7051 1 1 102 GLY HA2 H 5.404 -0.448 -5.306 1.00 . A A . 102 GLY HA2 1 1
4 7052 1 1 102 GLY HA3 H 7.139 -0.404 -5.003 1.00 . A A . 102 GLY HA3 1 1
4 7053 1 1 102 GLY N N 6.075 1.194 -4.255 1.00 . A A . 102 GLY N 1 1
4 7054 1 1 102 GLY O O 5.173 -0.714 -2.487 1.00 . A A . 102 GLY O 1 1
4 7055 1 1 103 PRO C C 7.348 -2.504 -0.842 1.00 . A A . 103 PRO C 1 1
4 7056 1 1 103 PRO CA C 6.614 -3.058 -2.070 1.00 . A A . 103 PRO CA 1 1
4 7057 1 1 103 PRO CB C 7.287 -4.366 -2.546 1.00 . A A . 103 PRO CB 1 1
4 7058 1 1 103 PRO CD C 7.679 -2.666 -4.202 1.00 . A A . 103 PRO CD 1 1
4 7059 1 1 103 PRO CG C 7.625 -4.150 -3.991 1.00 . A A . 103 PRO CG 1 1
4 7060 1 1 103 PRO HA H 5.584 -3.256 -1.812 1.00 . A A . 103 PRO HA 1 1
4 7061 1 1 103 PRO HB2 H 8.176 -4.543 -1.960 1.00 . A A . 103 PRO HB2 1 1
4 7062 1 1 103 PRO HB3 H 6.602 -5.190 -2.422 1.00 . A A . 103 PRO HB3 1 1
4 7063 1 1 103 PRO HD2 H 8.669 -2.288 -3.995 1.00 . A A . 103 PRO HD2 1 1
4 7064 1 1 103 PRO HD3 H 7.377 -2.416 -5.208 1.00 . A A . 103 PRO HD3 1 1
4 7065 1 1 103 PRO HG2 H 8.585 -4.591 -4.214 1.00 . A A . 103 PRO HG2 1 1
4 7066 1 1 103 PRO HG3 H 6.859 -4.589 -4.615 1.00 . A A . 103 PRO HG3 1 1
4 7067 1 1 103 PRO N N 6.711 -2.172 -3.226 1.00 . A A . 103 PRO N 1 1
4 7068 1 1 103 PRO O O 8.571 -2.604 -0.742 1.00 . A A . 103 PRO O 1 1
4 7069 1 1 104 VAL C C 6.831 -2.272 2.481 1.00 . A A . 104 VAL C 1 1
4 7070 1 1 104 VAL CA C 7.177 -1.370 1.297 1.00 . A A . 104 VAL CA 1 1
4 7071 1 1 104 VAL CB C 6.680 0.070 1.587 1.00 . A A . 104 VAL CB 1 1
4 7072 1 1 104 VAL CG1 C 7.311 0.614 2.862 1.00 . A A . 104 VAL CG1 1 1
4 7073 1 1 104 VAL CG2 C 6.978 0.988 0.410 1.00 . A A . 104 VAL CG2 1 1
4 7074 1 1 104 VAL H H 5.638 -1.788 -0.092 1.00 . A A . 104 VAL H 1 1
4 7075 1 1 104 VAL HA H 8.251 -1.346 1.177 1.00 . A A . 104 VAL HA 1 1
4 7076 1 1 104 VAL HB H 5.610 0.035 1.727 1.00 . A A . 104 VAL HB 1 1
4 7077 1 1 104 VAL HG11 H 8.385 0.635 2.753 1.00 . A A . 104 VAL HG11 1 1
4 7078 1 1 104 VAL HG12 H 7.046 -0.022 3.694 1.00 . A A . 104 VAL HG12 1 1
4 7079 1 1 104 VAL HG13 H 6.948 1.615 3.044 1.00 . A A . 104 VAL HG13 1 1
4 7080 1 1 104 VAL HG21 H 6.621 1.983 0.631 1.00 . A A . 104 VAL HG21 1 1
4 7081 1 1 104 VAL HG22 H 6.481 0.614 -0.473 1.00 . A A . 104 VAL HG22 1 1
4 7082 1 1 104 VAL HG23 H 8.042 1.017 0.238 1.00 . A A . 104 VAL HG23 1 1
4 7083 1 1 104 VAL N N 6.603 -1.899 0.067 1.00 . A A . 104 VAL N 1 1
4 7084 1 1 104 VAL O O 5.665 -2.403 2.854 1.00 . A A . 104 VAL O 1 1
4 7085 1 1 105 PHE C C 7.596 -2.991 5.492 1.00 . A A . 105 PHE C 1 1
4 7086 1 1 105 PHE CA C 7.637 -3.788 4.190 1.00 . A A . 105 PHE CA 1 1
4 7087 1 1 105 PHE CB C 8.760 -4.825 4.247 1.00 . A A . 105 PHE CB 1 1
4 7088 1 1 105 PHE CD1 C 8.165 -6.878 2.926 1.00 . A A . 105 PHE CD1 1 1
4 7089 1 1 105 PHE CD2 C 9.671 -5.307 1.952 1.00 . A A . 105 PHE CD2 1 1
4 7090 1 1 105 PHE CE1 C 8.264 -7.673 1.801 1.00 . A A . 105 PHE CE1 1 1
4 7091 1 1 105 PHE CE2 C 9.774 -6.098 0.825 1.00 . A A . 105 PHE CE2 1 1
4 7092 1 1 105 PHE CG C 8.865 -5.687 3.016 1.00 . A A . 105 PHE CG 1 1
4 7093 1 1 105 PHE CZ C 9.069 -7.282 0.749 1.00 . A A . 105 PHE CZ 1 1
4 7094 1 1 105 PHE H H 8.744 -2.746 2.714 1.00 . A A . 105 PHE H 1 1
4 7095 1 1 105 PHE HA H 6.693 -4.297 4.057 1.00 . A A . 105 PHE HA 1 1
4 7096 1 1 105 PHE HB2 H 9.703 -4.315 4.373 1.00 . A A . 105 PHE HB2 1 1
4 7097 1 1 105 PHE HB3 H 8.595 -5.473 5.094 1.00 . A A . 105 PHE HB3 1 1
4 7098 1 1 105 PHE HD1 H 7.533 -7.184 3.746 1.00 . A A . 105 PHE HD1 1 1
4 7099 1 1 105 PHE HD2 H 10.222 -4.382 2.010 1.00 . A A . 105 PHE HD2 1 1
4 7100 1 1 105 PHE HE1 H 7.714 -8.598 1.745 1.00 . A A . 105 PHE HE1 1 1
4 7101 1 1 105 PHE HE2 H 10.403 -5.790 0.003 1.00 . A A . 105 PHE HE2 1 1
4 7102 1 1 105 PHE HZ H 9.148 -7.903 -0.130 1.00 . A A . 105 PHE HZ 1 1
4 7103 1 1 105 PHE N N 7.834 -2.895 3.055 1.00 . A A . 105 PHE N 1 1
4 7104 1 1 105 PHE O O 8.241 -1.943 5.604 1.00 . A A . 105 PHE O 1 1
4 7105 1 1 106 THR C C 6.380 -3.761 8.901 1.00 . A A . 106 THR C 1 1
4 7106 1 1 106 THR CA C 6.723 -2.785 7.757 1.00 . A A . 106 THR CA 1 1
4 7107 1 1 106 THR CB C 5.670 -1.649 7.711 1.00 . A A . 106 THR CB 1 1
4 7108 1 1 106 THR CG2 C 5.746 -0.795 8.973 1.00 . A A . 106 THR CG2 1 1
4 7109 1 1 106 THR H H 6.343 -4.315 6.332 1.00 . A A . 106 THR H 1 1
4 7110 1 1 106 THR HA H 7.687 -2.342 7.967 1.00 . A A . 106 THR HA 1 1
4 7111 1 1 106 THR HB H 4.686 -2.087 7.641 1.00 . A A . 106 THR HB 1 1
4 7112 1 1 106 THR HG1 H 6.756 -1.049 6.176 1.00 . A A . 106 THR HG1 1 1
4 7113 1 1 106 THR HG21 H 5.021 0.003 8.911 1.00 . A A . 106 THR HG21 1 1
4 7114 1 1 106 THR HG22 H 6.736 -0.376 9.064 1.00 . A A . 106 THR HG22 1 1
4 7115 1 1 106 THR HG23 H 5.535 -1.409 9.836 1.00 . A A . 106 THR HG23 1 1
4 7116 1 1 106 THR N N 6.832 -3.472 6.472 1.00 . A A . 106 THR N 1 1
4 7117 1 1 106 THR O O 7.245 -4.112 9.705 1.00 . A A . 106 THR O 1 1
4 7118 1 1 106 THR OG1 O 5.901 -0.815 6.565 1.00 . A A . 106 THR OG1 1 1
4 7119 1 1 107 ASP C C 4.139 -6.406 9.444 1.00 . A A . 107 ASP C 1 1
4 7120 1 1 107 ASP CA C 4.683 -5.116 10.031 1.00 . A A . 107 ASP CA 1 1
4 7121 1 1 107 ASP CB C 3.616 -4.473 10.937 1.00 . A A . 107 ASP CB 1 1
4 7122 1 1 107 ASP CG C 4.127 -3.285 11.720 1.00 . A A . 107 ASP CG 1 1
4 7123 1 1 107 ASP H H 4.468 -3.908 8.296 1.00 . A A . 107 ASP H 1 1
4 7124 1 1 107 ASP HA H 5.550 -5.353 10.631 1.00 . A A . 107 ASP HA 1 1
4 7125 1 1 107 ASP HB2 H 2.790 -4.142 10.325 1.00 . A A . 107 ASP HB2 1 1
4 7126 1 1 107 ASP HB3 H 3.258 -5.217 11.636 1.00 . A A . 107 ASP HB3 1 1
4 7127 1 1 107 ASP N N 5.119 -4.199 8.969 1.00 . A A . 107 ASP N 1 1
4 7128 1 1 107 ASP O O 2.918 -6.567 9.305 1.00 . A A . 107 ASP O 1 1
4 7129 1 1 107 ASP OD1 O 4.996 -3.472 12.595 1.00 . A A . 107 ASP OD1 1 1
4 7130 1 1 107 ASP OD2 O 3.649 -2.152 11.475 1.00 . A A . 107 ASP OD2 1 1
4 7131 1 1 108 SER C C 3.769 -8.487 7.276 1.00 . A A . 108 SER C 1 1
4 7132 1 1 108 SER CA C 4.725 -8.616 8.478 1.00 . A A . 108 SER CA 1 1
4 7133 1 1 108 SER CB C 4.161 -9.591 9.536 1.00 . A A . 108 SER CB 1 1
4 7134 1 1 108 SER H H 5.997 -7.088 9.213 1.00 . A A . 108 SER H 1 1
4 7135 1 1 108 SER HA H 5.654 -9.022 8.107 1.00 . A A . 108 SER HA 1 1
4 7136 1 1 108 SER HB2 H 3.941 -10.534 9.062 1.00 . A A . 108 SER HB2 1 1
4 7137 1 1 108 SER HB3 H 4.903 -9.747 10.305 1.00 . A A . 108 SER HB3 1 1
4 7138 1 1 108 SER HG H 2.917 -8.144 9.990 1.00 . A A . 108 SER HG 1 1
4 7139 1 1 108 SER N N 5.051 -7.306 9.076 1.00 . A A . 108 SER N 1 1
4 7140 1 1 108 SER O O 3.038 -9.425 6.941 1.00 . A A . 108 SER O 1 1
4 7141 1 1 108 SER OG O 2.968 -9.096 10.141 1.00 . A A . 108 SER OG 1 1
4 7142 1 1 109 GLY C C 3.534 -6.081 4.540 1.00 . A A . 109 GLY C 1 1
4 7143 1 1 109 GLY CA C 2.941 -7.091 5.490 1.00 . A A . 109 GLY CA 1 1
4 7144 1 1 109 GLY H H 4.472 -6.661 6.876 1.00 . A A . 109 GLY H 1 1
4 7145 1 1 109 GLY HA2 H 2.772 -8.017 4.960 1.00 . A A . 109 GLY HA2 1 1
4 7146 1 1 109 GLY HA3 H 1.997 -6.715 5.856 1.00 . A A . 109 GLY HA3 1 1
4 7147 1 1 109 GLY N N 3.816 -7.343 6.612 1.00 . A A . 109 GLY N 1 1
4 7148 1 1 109 GLY O O 4.374 -5.267 4.938 1.00 . A A . 109 GLY O 1 1
4 7149 1 1 110 ILE C C 2.666 -4.068 2.028 1.00 . A A . 110 ILE C 1 1
4 7150 1 1 110 ILE CA C 3.629 -5.218 2.282 1.00 . A A . 110 ILE CA 1 1
4 7151 1 1 110 ILE CB C 3.902 -5.951 0.949 1.00 . A A . 110 ILE CB 1 1
4 7152 1 1 110 ILE CD1 C 5.025 -7.993 -0.071 1.00 . A A . 110 ILE CD1 1 1
4 7153 1 1 110 ILE CG1 C 4.787 -7.177 1.180 1.00 . A A . 110 ILE CG1 1 1
4 7154 1 1 110 ILE CG2 C 4.557 -5.004 -0.048 1.00 . A A . 110 ILE CG2 1 1
4 7155 1 1 110 ILE H H 2.392 -6.751 3.048 1.00 . A A . 110 ILE H 1 1
4 7156 1 1 110 ILE HA H 4.563 -4.816 2.650 1.00 . A A . 110 ILE HA 1 1
4 7157 1 1 110 ILE HB H 2.959 -6.270 0.536 1.00 . A A . 110 ILE HB 1 1
4 7158 1 1 110 ILE HD11 H 5.691 -8.810 0.154 1.00 . A A . 110 ILE HD11 1 1
4 7159 1 1 110 ILE HD12 H 5.469 -7.367 -0.831 1.00 . A A . 110 ILE HD12 1 1
4 7160 1 1 110 ILE HD13 H 4.085 -8.383 -0.431 1.00 . A A . 110 ILE HD13 1 1
4 7161 1 1 110 ILE HG12 H 5.748 -6.853 1.551 1.00 . A A . 110 ILE HG12 1 1
4 7162 1 1 110 ILE HG13 H 4.320 -7.817 1.913 1.00 . A A . 110 ILE HG13 1 1
4 7163 1 1 110 ILE HG21 H 5.466 -4.605 0.381 1.00 . A A . 110 ILE HG21 1 1
4 7164 1 1 110 ILE HG22 H 3.881 -4.194 -0.275 1.00 . A A . 110 ILE HG22 1 1
4 7165 1 1 110 ILE HG23 H 4.795 -5.540 -0.953 1.00 . A A . 110 ILE HG23 1 1
4 7166 1 1 110 ILE N N 3.101 -6.117 3.292 1.00 . A A . 110 ILE N 1 1
4 7167 1 1 110 ILE O O 1.463 -4.277 1.852 1.00 . A A . 110 ILE O 1 1
4 7168 1 1 111 HIS C C 2.823 -1.034 0.477 1.00 . A A . 111 HIS C 1 1
4 7169 1 1 111 HIS CA C 2.414 -1.669 1.790 1.00 . A A . 111 HIS CA 1 1
4 7170 1 1 111 HIS CB C 2.641 -0.638 2.913 1.00 . A A . 111 HIS CB 1 1
4 7171 1 1 111 HIS CD2 C 3.060 -2.008 5.075 1.00 . A A . 111 HIS CD2 1 1
4 7172 1 1 111 HIS CE1 C 1.364 -1.286 6.245 1.00 . A A . 111 HIS CE1 1 1
4 7173 1 1 111 HIS CG C 2.375 -1.136 4.301 1.00 . A A . 111 HIS CG 1 1
4 7174 1 1 111 HIS H H 4.169 -2.770 2.176 1.00 . A A . 111 HIS H 1 1
4 7175 1 1 111 HIS HA H 1.370 -1.938 1.759 1.00 . A A . 111 HIS HA 1 1
4 7176 1 1 111 HIS HB2 H 3.668 -0.310 2.882 1.00 . A A . 111 HIS HB2 1 1
4 7177 1 1 111 HIS HB3 H 1.998 0.212 2.737 1.00 . A A . 111 HIS HB3 1 1
4 7178 1 1 111 HIS HD1 H 0.629 -0.059 4.798 1.00 . A A . 111 HIS HD1 1 1
4 7179 1 1 111 HIS HD2 H 3.955 -2.548 4.799 1.00 . A A . 111 HIS HD2 1 1
4 7180 1 1 111 HIS HE1 H 0.661 -1.139 7.050 1.00 . A A . 111 HIS HE1 1 1
4 7181 1 1 111 HIS HE2 H 2.626 -2.685 7.013 1.00 . A A . 111 HIS HE2 1 1
4 7182 1 1 111 HIS N N 3.199 -2.865 2.023 1.00 . A A . 111 HIS N 1 1
4 7183 1 1 111 HIS ND1 N 1.316 -0.704 5.067 1.00 . A A . 111 HIS ND1 1 1
4 7184 1 1 111 HIS NE2 N 2.407 -2.078 6.273 1.00 . A A . 111 HIS NE2 1 1
4 7185 1 1 111 HIS O O 4.006 -0.876 0.208 1.00 . A A . 111 HIS O 1 1
4 7186 1 1 112 ILE C C 1.672 1.465 -1.366 1.00 . A A . 112 ILE C 1 1
4 7187 1 1 112 ILE CA C 2.131 0.039 -1.558 1.00 . A A . 112 ILE CA 1 1
4 7188 1 1 112 ILE CB C 1.393 -0.545 -2.783 1.00 . A A . 112 ILE CB 1 1
4 7189 1 1 112 ILE CD1 C 0.845 -2.692 -4.040 1.00 . A A . 112 ILE CD1 1 1
4 7190 1 1 112 ILE CG1 C 1.580 -2.062 -2.872 1.00 . A A . 112 ILE CG1 1 1
4 7191 1 1 112 ILE CG2 C 1.887 0.128 -4.063 1.00 . A A . 112 ILE CG2 1 1
4 7192 1 1 112 ILE H H 0.930 -0.936 -0.116 1.00 . A A . 112 ILE H 1 1
4 7193 1 1 112 ILE HA H 3.195 0.022 -1.738 1.00 . A A . 112 ILE HA 1 1
4 7194 1 1 112 ILE HB H 0.347 -0.316 -2.671 1.00 . A A . 112 ILE HB 1 1
4 7195 1 1 112 ILE HD11 H 1.017 -3.757 -4.048 1.00 . A A . 112 ILE HD11 1 1
4 7196 1 1 112 ILE HD12 H 1.205 -2.263 -4.963 1.00 . A A . 112 ILE HD12 1 1
4 7197 1 1 112 ILE HD13 H -0.213 -2.500 -3.943 1.00 . A A . 112 ILE HD13 1 1
4 7198 1 1 112 ILE HG12 H 2.632 -2.283 -2.986 1.00 . A A . 112 ILE HG12 1 1
4 7199 1 1 112 ILE HG13 H 1.218 -2.518 -1.963 1.00 . A A . 112 ILE HG13 1 1
4 7200 1 1 112 ILE HG21 H 2.950 -0.032 -4.166 1.00 . A A . 112 ILE HG21 1 1
4 7201 1 1 112 ILE HG22 H 1.686 1.188 -4.014 1.00 . A A . 112 ILE HG22 1 1
4 7202 1 1 112 ILE HG23 H 1.375 -0.298 -4.913 1.00 . A A . 112 ILE HG23 1 1
4 7203 1 1 112 ILE N N 1.857 -0.688 -0.336 1.00 . A A . 112 ILE N 1 1
4 7204 1 1 112 ILE O O 0.547 1.703 -0.915 1.00 . A A . 112 ILE O 1 1
4 7205 1 1 113 ILE C C 2.158 4.509 -2.834 1.00 . A A . 113 ILE C 1 1
4 7206 1 1 113 ILE CA C 2.210 3.796 -1.496 1.00 . A A . 113 ILE CA 1 1
4 7207 1 1 113 ILE CB C 3.257 4.493 -0.606 1.00 . A A . 113 ILE CB 1 1
4 7208 1 1 113 ILE CD1 C 4.604 4.229 1.540 1.00 . A A . 113 ILE CD1 1 1
4 7209 1 1 113 ILE CG1 C 3.462 3.711 0.692 1.00 . A A . 113 ILE CG1 1 1
4 7210 1 1 113 ILE CG2 C 2.832 5.926 -0.308 1.00 . A A . 113 ILE CG2 1 1
4 7211 1 1 113 ILE H H 3.407 2.159 -2.039 1.00 . A A . 113 ILE H 1 1
4 7212 1 1 113 ILE HA H 1.247 3.868 -1.012 1.00 . A A . 113 ILE HA 1 1
4 7213 1 1 113 ILE HB H 4.187 4.513 -1.154 1.00 . A A . 113 ILE HB 1 1
4 7214 1 1 113 ILE HD11 H 4.690 3.628 2.432 1.00 . A A . 113 ILE HD11 1 1
4 7215 1 1 113 ILE HD12 H 4.410 5.256 1.814 1.00 . A A . 113 ILE HD12 1 1
4 7216 1 1 113 ILE HD13 H 5.523 4.175 0.976 1.00 . A A . 113 ILE HD13 1 1
4 7217 1 1 113 ILE HG12 H 2.562 3.768 1.285 1.00 . A A . 113 ILE HG12 1 1
4 7218 1 1 113 ILE HG13 H 3.665 2.677 0.455 1.00 . A A . 113 ILE HG13 1 1
4 7219 1 1 113 ILE HG21 H 1.895 5.920 0.228 1.00 . A A . 113 ILE HG21 1 1
4 7220 1 1 113 ILE HG22 H 2.714 6.466 -1.235 1.00 . A A . 113 ILE HG22 1 1
4 7221 1 1 113 ILE HG23 H 3.589 6.406 0.296 1.00 . A A . 113 ILE HG23 1 1
4 7222 1 1 113 ILE N N 2.531 2.403 -1.674 1.00 . A A . 113 ILE N 1 1
4 7223 1 1 113 ILE O O 3.133 4.509 -3.585 1.00 . A A . 113 ILE O 1 1
4 7224 1 1 114 LEU C C 0.417 7.259 -3.997 1.00 . A A . 114 LEU C 1 1
4 7225 1 1 114 LEU CA C 0.864 5.853 -4.353 1.00 . A A . 114 LEU CA 1 1
4 7226 1 1 114 LEU CB C -0.146 5.163 -5.297 1.00 . A A . 114 LEU CB 1 1
4 7227 1 1 114 LEU CD1 C -0.848 4.616 -7.648 1.00 . A A . 114 LEU CD1 1 1
4 7228 1 1 114 LEU CD2 C -0.837 6.992 -6.911 1.00 . A A . 114 LEU CD2 1 1
4 7229 1 1 114 LEU CG C -0.152 5.639 -6.767 1.00 . A A . 114 LEU CG 1 1
4 7230 1 1 114 LEU H H 0.262 5.006 -2.518 1.00 . A A . 114 LEU H 1 1
4 7231 1 1 114 LEU HA H 1.827 5.906 -4.839 1.00 . A A . 114 LEU HA 1 1
4 7232 1 1 114 LEU HB2 H 0.061 4.104 -5.289 1.00 . A A . 114 LEU HB2 1 1
4 7233 1 1 114 LEU HB3 H -1.137 5.317 -4.892 1.00 . A A . 114 LEU HB3 1 1
4 7234 1 1 114 LEU HD11 H -0.843 4.960 -8.671 1.00 . A A . 114 LEU HD11 1 1
4 7235 1 1 114 LEU HD12 H -1.869 4.490 -7.317 1.00 . A A . 114 LEU HD12 1 1
4 7236 1 1 114 LEU HD13 H -0.330 3.671 -7.582 1.00 . A A . 114 LEU HD13 1 1
4 7237 1 1 114 LEU HD21 H -0.819 7.297 -7.947 1.00 . A A . 114 LEU HD21 1 1
4 7238 1 1 114 LEU HD22 H -0.318 7.724 -6.310 1.00 . A A . 114 LEU HD22 1 1
4 7239 1 1 114 LEU HD23 H -1.861 6.914 -6.577 1.00 . A A . 114 LEU HD23 1 1
4 7240 1 1 114 LEU HG H 0.867 5.735 -7.110 1.00 . A A . 114 LEU HG 1 1
4 7241 1 1 114 LEU N N 1.024 5.090 -3.135 1.00 . A A . 114 LEU N 1 1
4 7242 1 1 114 LEU O O -0.708 7.467 -3.541 1.00 . A A . 114 LEU O 1 1
4 7243 1 1 115 ARG C C 0.308 10.258 -5.034 1.00 . A A . 115 ARG C 1 1
4 7244 1 1 115 ARG CA C 1.000 9.590 -3.864 1.00 . A A . 115 ARG CA 1 1
4 7245 1 1 115 ARG CB C 2.266 10.362 -3.490 1.00 . A A . 115 ARG CB 1 1
4 7246 1 1 115 ARG CD C 3.264 12.583 -2.853 1.00 . A A . 115 ARG CD 1 1
4 7247 1 1 115 ARG CG C 1.998 11.825 -3.193 1.00 . A A . 115 ARG CG 1 1
4 7248 1 1 115 ARG CZ C 3.936 14.964 -2.835 1.00 . A A . 115 ARG CZ 1 1
4 7249 1 1 115 ARG H H 2.182 7.987 -4.555 1.00 . A A . 115 ARG H 1 1
4 7250 1 1 115 ARG HA H 0.327 9.595 -3.021 1.00 . A A . 115 ARG HA 1 1
4 7251 1 1 115 ARG HB2 H 2.706 9.909 -2.614 1.00 . A A . 115 ARG HB2 1 1
4 7252 1 1 115 ARG HB3 H 2.967 10.305 -4.309 1.00 . A A . 115 ARG HB3 1 1
4 7253 1 1 115 ARG HD2 H 3.632 12.244 -1.896 1.00 . A A . 115 ARG HD2 1 1
4 7254 1 1 115 ARG HD3 H 4.003 12.393 -3.616 1.00 . A A . 115 ARG HD3 1 1
4 7255 1 1 115 ARG HE H 2.057 14.291 -2.736 1.00 . A A . 115 ARG HE 1 1
4 7256 1 1 115 ARG HG2 H 1.547 12.279 -4.062 1.00 . A A . 115 ARG HG2 1 1
4 7257 1 1 115 ARG HG3 H 1.315 11.890 -2.358 1.00 . A A . 115 ARG HG3 1 1
4 7258 1 1 115 ARG HH11 H 5.524 13.689 -2.866 1.00 . A A . 115 ARG HH11 1 1
4 7259 1 1 115 ARG HH12 H 5.921 15.370 -2.915 1.00 . A A . 115 ARG HH12 1 1
4 7260 1 1 115 ARG HH21 H 2.599 16.475 -2.794 1.00 . A A . 115 ARG HH21 1 1
4 7261 1 1 115 ARG HH22 H 4.260 16.959 -2.885 1.00 . A A . 115 ARG HH22 1 1
4 7262 1 1 115 ARG N N 1.302 8.214 -4.177 1.00 . A A . 115 ARG N 1 1
4 7263 1 1 115 ARG NE N 3.005 14.017 -2.789 1.00 . A A . 115 ARG NE 1 1
4 7264 1 1 115 ARG NH1 N 5.224 14.649 -2.873 1.00 . A A . 115 ARG NH1 1 1
4 7265 1 1 115 ARG NH2 N 3.575 16.231 -2.833 1.00 . A A . 115 ARG NH2 1 1
4 7266 1 1 115 ARG O O 0.876 10.367 -6.117 1.00 . A A . 115 ARG O 1 1
4 7267 1 1 116 THR C C -1.407 12.848 -5.868 1.00 . A A . 116 THR C 1 1
4 7268 1 1 116 THR CA C -1.677 11.346 -5.845 1.00 . A A . 116 THR CA 1 1
4 7269 1 1 116 THR CB C -3.182 11.084 -5.655 1.00 . A A . 116 THR CB 1 1
4 7270 1 1 116 THR CG2 C -3.549 9.681 -6.115 1.00 . A A . 116 THR CG2 1 1
4 7271 1 1 116 THR H H -1.308 10.594 -3.922 1.00 . A A . 116 THR H 1 1
4 7272 1 1 116 THR HA H -1.376 10.926 -6.794 1.00 . A A . 116 THR HA 1 1
4 7273 1 1 116 THR HB H -3.735 11.801 -6.242 1.00 . A A . 116 THR HB 1 1
4 7274 1 1 116 THR HG1 H -4.487 11.237 -4.190 1.00 . A A . 116 THR HG1 1 1
4 7275 1 1 116 THR HG21 H -4.606 9.517 -5.966 1.00 . A A . 116 THR HG21 1 1
4 7276 1 1 116 THR HG22 H -2.988 8.957 -5.541 1.00 . A A . 116 THR HG22 1 1
4 7277 1 1 116 THR HG23 H -3.311 9.569 -7.163 1.00 . A A . 116 THR HG23 1 1
4 7278 1 1 116 THR N N -0.909 10.699 -4.813 1.00 . A A . 116 THR N 1 1
4 7279 1 1 116 THR O O -1.206 13.433 -6.931 1.00 . A A . 116 THR O 1 1
4 7280 1 1 116 THR OG1 O -3.530 11.240 -4.272 1.00 . A A . 116 THR OG1 1 1
4 7281 1 1 117 GLU C C 0.090 15.163 -3.719 1.00 . A A . 117 GLU C 1 1
4 7282 1 1 117 GLU CA C -1.143 14.888 -4.565 1.00 . A A . 117 GLU CA 1 1
4 7283 1 1 117 GLU CB C -2.362 15.592 -3.963 1.00 . A A . 117 GLU CB 1 1
4 7284 1 1 117 GLU CD C -3.489 16.334 -6.097 1.00 . A A . 117 GLU CD 1 1
4 7285 1 1 117 GLU CG C -3.612 15.522 -4.826 1.00 . A A . 117 GLU CG 1 1
4 7286 1 1 117 GLU H H -1.509 12.927 -3.873 1.00 . A A . 117 GLU H 1 1
4 7287 1 1 117 GLU HA H -0.974 15.277 -5.557 1.00 . A A . 117 GLU HA 1 1
4 7288 1 1 117 GLU HB2 H -2.586 15.154 -3.005 1.00 . A A . 117 GLU HB2 1 1
4 7289 1 1 117 GLU HB3 H -2.116 16.634 -3.816 1.00 . A A . 117 GLU HB3 1 1
4 7290 1 1 117 GLU HG2 H -3.792 14.492 -5.093 1.00 . A A . 117 GLU HG2 1 1
4 7291 1 1 117 GLU HG3 H -4.448 15.895 -4.255 1.00 . A A . 117 GLU HG3 1 1
4 7292 1 1 117 GLU N N -1.377 13.457 -4.687 1.00 . A A . 117 GLU N 1 1
4 7293 1 1 117 GLU O O 0.062 14.881 -2.497 1.00 . A A . 117 GLU O 1 1
4 7294 1 1 117 GLU OXT O 1.085 15.670 -4.270 1.00 . A A . 117 GLU OXT 1 1
4 7295 1 1 117 GLU OE1 O -3.346 17.571 -6.003 1.00 . A A . 117 GLU OE1 1 1
4 7296 1 1 117 GLU OE2 O -3.538 15.746 -7.197 1.00 . A A . 117 GLU OE2 1 1
5 7297 1 1 1 GLY C C 12.589 19.949 -5.049 1.00 . A A . 1 GLY C 1 1
5 7298 1 1 1 GLY CA C 13.079 19.506 -6.406 1.00 . A A . 1 GLY CA 1 1
5 7299 1 1 1 GLY H1 H 14.596 20.914 -6.573 1.00 . A A . 1 GLY H1 1 1
5 7300 1 1 1 GLY H2 H 13.128 21.399 -7.245 1.00 . A A . 1 GLY H2 1 1
5 7301 1 1 1 GLY H3 H 14.092 20.268 -8.053 1.00 . A A . 1 GLY H3 1 1
5 7302 1 1 1 GLY HA2 H 12.235 19.180 -6.993 1.00 . A A . 1 GLY HA2 1 1
5 7303 1 1 1 GLY HA3 H 13.762 18.679 -6.282 1.00 . A A . 1 GLY HA3 1 1
5 7304 1 1 1 GLY N N 13.772 20.594 -7.121 1.00 . A A . 1 GLY N 1 1
5 7305 1 1 1 GLY O O 12.981 21.013 -4.560 1.00 . A A . 1 GLY O 1 1
5 7306 1 1 2 SER C C 12.263 19.255 -2.055 1.00 . A A . 2 SER C 1 1
5 7307 1 1 2 SER CA C 11.195 19.452 -3.131 1.00 . A A . 2 SER CA 1 1
5 7308 1 1 2 SER CB C 9.984 18.564 -2.850 1.00 . A A . 2 SER CB 1 1
5 7309 1 1 2 SER H H 11.445 18.319 -4.885 1.00 . A A . 2 SER H 1 1
5 7310 1 1 2 SER HA H 10.882 20.486 -3.131 1.00 . A A . 2 SER HA 1 1
5 7311 1 1 2 SER HB2 H 10.310 17.543 -2.718 1.00 . A A . 2 SER HB2 1 1
5 7312 1 1 2 SER HB3 H 9.492 18.904 -1.950 1.00 . A A . 2 SER HB3 1 1
5 7313 1 1 2 SER HG H 8.724 19.517 -4.021 1.00 . A A . 2 SER HG 1 1
5 7314 1 1 2 SER N N 11.732 19.146 -4.440 1.00 . A A . 2 SER N 1 1
5 7315 1 1 2 SER O O 12.623 18.123 -1.724 1.00 . A A . 2 SER O 1 1
5 7316 1 1 2 SER OG O 9.055 18.614 -3.928 1.00 . A A . 2 SER OG 1 1
5 7317 1 1 3 HIS C C 13.192 19.980 0.844 1.00 . A A . 3 HIS C 1 1
5 7318 1 1 3 HIS CA C 13.811 20.300 -0.503 1.00 . A A . 3 HIS CA 1 1
5 7319 1 1 3 HIS CB C 14.589 21.619 -0.433 1.00 . A A . 3 HIS CB 1 1
5 7320 1 1 3 HIS CD2 C 15.908 21.176 -2.624 1.00 . A A . 3 HIS CD2 1 1
5 7321 1 1 3 HIS CE1 C 16.159 23.249 -3.268 1.00 . A A . 3 HIS CE1 1 1
5 7322 1 1 3 HIS CG C 15.311 21.965 -1.701 1.00 . A A . 3 HIS CG 1 1
5 7323 1 1 3 HIS H H 12.451 21.228 -1.839 1.00 . A A . 3 HIS H 1 1
5 7324 1 1 3 HIS HA H 14.491 19.504 -0.766 1.00 . A A . 3 HIS HA 1 1
5 7325 1 1 3 HIS HB2 H 13.902 22.422 -0.216 1.00 . A A . 3 HIS HB2 1 1
5 7326 1 1 3 HIS HB3 H 15.318 21.555 0.360 1.00 . A A . 3 HIS HB3 1 1
5 7327 1 1 3 HIS HD1 H 15.170 24.062 -1.675 1.00 . A A . 3 HIS HD1 1 1
5 7328 1 1 3 HIS HD2 H 15.967 20.098 -2.605 1.00 . A A . 3 HIS HD2 1 1
5 7329 1 1 3 HIS HE1 H 16.446 24.120 -3.838 1.00 . A A . 3 HIS HE1 1 1
5 7330 1 1 3 HIS HE2 H 16.684 21.702 -4.487 1.00 . A A . 3 HIS HE2 1 1
5 7331 1 1 3 HIS N N 12.779 20.356 -1.531 1.00 . A A . 3 HIS N 1 1
5 7332 1 1 3 HIS ND1 N 15.490 23.255 -2.136 1.00 . A A . 3 HIS ND1 1 1
5 7333 1 1 3 HIS NE2 N 16.426 22.000 -3.588 1.00 . A A . 3 HIS NE2 1 1
5 7334 1 1 3 HIS O O 13.796 19.302 1.671 1.00 . A A . 3 HIS O 1 1
5 7335 1 1 4 MET C C 9.955 19.485 1.948 1.00 . A A . 4 MET C 1 1
5 7336 1 1 4 MET CA C 11.249 20.197 2.278 1.00 . A A . 4 MET CA 1 1
5 7337 1 1 4 MET CB C 10.943 21.486 3.059 1.00 . A A . 4 MET CB 1 1
5 7338 1 1 4 MET CE C 12.156 24.308 1.970 1.00 . A A . 4 MET CE 1 1
5 7339 1 1 4 MET CG C 12.154 22.143 3.714 1.00 . A A . 4 MET CG 1 1
5 7340 1 1 4 MET H H 11.568 21.027 0.365 1.00 . A A . 4 MET H 1 1
5 7341 1 1 4 MET HA H 11.856 19.549 2.892 1.00 . A A . 4 MET HA 1 1
5 7342 1 1 4 MET HB2 H 10.501 22.201 2.382 1.00 . A A . 4 MET HB2 1 1
5 7343 1 1 4 MET HB3 H 10.225 21.255 3.832 1.00 . A A . 4 MET HB3 1 1
5 7344 1 1 4 MET HE1 H 11.825 24.895 2.814 1.00 . A A . 4 MET HE1 1 1
5 7345 1 1 4 MET HE2 H 11.300 23.879 1.473 1.00 . A A . 4 MET HE2 1 1
5 7346 1 1 4 MET HE3 H 12.693 24.942 1.281 1.00 . A A . 4 MET HE3 1 1
5 7347 1 1 4 MET HG2 H 11.804 22.861 4.440 1.00 . A A . 4 MET HG2 1 1
5 7348 1 1 4 MET HG3 H 12.725 21.377 4.220 1.00 . A A . 4 MET HG3 1 1
5 7349 1 1 4 MET N N 11.985 20.470 1.055 1.00 . A A . 4 MET N 1 1
5 7350 1 1 4 MET O O 9.324 19.778 0.925 1.00 . A A . 4 MET O 1 1
5 7351 1 1 4 MET SD S 13.238 22.997 2.544 1.00 . A A . 4 MET SD 1 1
5 7352 1 1 5 GLU C C 7.127 18.751 2.749 1.00 . A A . 5 GLU C 1 1
5 7353 1 1 5 GLU CA C 8.321 17.817 2.589 1.00 . A A . 5 GLU CA 1 1
5 7354 1 1 5 GLU CB C 8.182 16.648 3.578 1.00 . A A . 5 GLU CB 1 1
5 7355 1 1 5 GLU CD C 10.554 15.965 4.102 1.00 . A A . 5 GLU CD 1 1
5 7356 1 1 5 GLU CG C 9.250 15.569 3.463 1.00 . A A . 5 GLU CG 1 1
5 7357 1 1 5 GLU H H 10.115 18.348 3.579 1.00 . A A . 5 GLU H 1 1
5 7358 1 1 5 GLU HA H 8.334 17.426 1.582 1.00 . A A . 5 GLU HA 1 1
5 7359 1 1 5 GLU HB2 H 8.223 17.044 4.582 1.00 . A A . 5 GLU HB2 1 1
5 7360 1 1 5 GLU HB3 H 7.218 16.187 3.431 1.00 . A A . 5 GLU HB3 1 1
5 7361 1 1 5 GLU HG2 H 8.892 14.674 3.949 1.00 . A A . 5 GLU HG2 1 1
5 7362 1 1 5 GLU HG3 H 9.424 15.364 2.417 1.00 . A A . 5 GLU HG3 1 1
5 7363 1 1 5 GLU N N 9.560 18.550 2.795 1.00 . A A . 5 GLU N 1 1
5 7364 1 1 5 GLU O O 7.078 19.536 3.701 1.00 . A A . 5 GLU O 1 1
5 7365 1 1 5 GLU OE1 O 10.571 16.184 5.327 1.00 . A A . 5 GLU OE1 1 1
5 7366 1 1 5 GLU OE2 O 11.564 16.074 3.386 1.00 . A A . 5 GLU OE2 1 1
5 7367 1 1 6 PRO C C 4.164 19.247 3.183 1.00 . A A . 6 PRO C 1 1
5 7368 1 1 6 PRO CA C 4.935 19.508 1.890 1.00 . A A . 6 PRO CA 1 1
5 7369 1 1 6 PRO CB C 4.113 19.038 0.682 1.00 . A A . 6 PRO CB 1 1
5 7370 1 1 6 PRO CD C 6.176 17.841 0.615 1.00 . A A . 6 PRO CD 1 1
5 7371 1 1 6 PRO CG C 5.112 18.447 -0.250 1.00 . A A . 6 PRO CG 1 1
5 7372 1 1 6 PRO HA H 5.152 20.563 1.804 1.00 . A A . 6 PRO HA 1 1
5 7373 1 1 6 PRO HB2 H 3.387 18.304 1.000 1.00 . A A . 6 PRO HB2 1 1
5 7374 1 1 6 PRO HB3 H 3.608 19.881 0.234 1.00 . A A . 6 PRO HB3 1 1
5 7375 1 1 6 PRO HD2 H 5.929 16.818 0.860 1.00 . A A . 6 PRO HD2 1 1
5 7376 1 1 6 PRO HD3 H 7.134 17.893 0.121 1.00 . A A . 6 PRO HD3 1 1
5 7377 1 1 6 PRO HG2 H 4.643 17.687 -0.859 1.00 . A A . 6 PRO HG2 1 1
5 7378 1 1 6 PRO HG3 H 5.534 19.221 -0.875 1.00 . A A . 6 PRO HG3 1 1
5 7379 1 1 6 PRO N N 6.157 18.692 1.817 1.00 . A A . 6 PRO N 1 1
5 7380 1 1 6 PRO O O 4.356 18.211 3.830 1.00 . A A . 6 PRO O 1 1
5 7381 1 1 7 ALA C C 1.671 18.790 4.753 1.00 . A A . 7 ALA C 1 1
5 7382 1 1 7 ALA CA C 2.516 20.053 4.780 1.00 . A A . 7 ALA CA 1 1
5 7383 1 1 7 ALA CB C 1.638 21.275 4.986 1.00 . A A . 7 ALA CB 1 1
5 7384 1 1 7 ALA H H 3.172 20.972 2.989 1.00 . A A . 7 ALA H 1 1
5 7385 1 1 7 ALA HA H 3.209 19.988 5.607 1.00 . A A . 7 ALA HA 1 1
5 7386 1 1 7 ALA HB1 H 1.079 21.166 5.905 1.00 . A A . 7 ALA HB1 1 1
5 7387 1 1 7 ALA HB2 H 0.954 21.370 4.156 1.00 . A A . 7 ALA HB2 1 1
5 7388 1 1 7 ALA HB3 H 2.258 22.157 5.044 1.00 . A A . 7 ALA HB3 1 1
5 7389 1 1 7 ALA N N 3.296 20.180 3.556 1.00 . A A . 7 ALA N 1 1
5 7390 1 1 7 ALA O O 1.704 17.991 5.684 1.00 . A A . 7 ALA O 1 1
5 7391 1 1 8 ARG C C 0.307 16.802 2.163 1.00 . A A . 8 ARG C 1 1
5 7392 1 1 8 ARG CA C 0.094 17.428 3.529 1.00 . A A . 8 ARG CA 1 1
5 7393 1 1 8 ARG CB C -1.391 17.759 3.714 1.00 . A A . 8 ARG CB 1 1
5 7394 1 1 8 ARG CD C -3.258 18.446 5.239 1.00 . A A . 8 ARG CD 1 1
5 7395 1 1 8 ARG CG C -1.752 18.292 5.088 1.00 . A A . 8 ARG CG 1 1
5 7396 1 1 8 ARG CZ C -4.688 18.704 7.250 1.00 . A A . 8 ARG CZ 1 1
5 7397 1 1 8 ARG H H 0.923 19.282 2.968 1.00 . A A . 8 ARG H 1 1
5 7398 1 1 8 ARG HA H 0.389 16.716 4.286 1.00 . A A . 8 ARG HA 1 1
5 7399 1 1 8 ARG HB2 H -1.673 18.502 2.983 1.00 . A A . 8 ARG HB2 1 1
5 7400 1 1 8 ARG HB3 H -1.967 16.863 3.538 1.00 . A A . 8 ARG HB3 1 1
5 7401 1 1 8 ARG HD2 H -3.625 19.072 4.440 1.00 . A A . 8 ARG HD2 1 1
5 7402 1 1 8 ARG HD3 H -3.714 17.469 5.169 1.00 . A A . 8 ARG HD3 1 1
5 7403 1 1 8 ARG HE H -3.037 19.774 6.845 1.00 . A A . 8 ARG HE 1 1
5 7404 1 1 8 ARG HG2 H -1.393 17.602 5.838 1.00 . A A . 8 ARG HG2 1 1
5 7405 1 1 8 ARG HG3 H -1.283 19.255 5.226 1.00 . A A . 8 ARG HG3 1 1
5 7406 1 1 8 ARG HH11 H -5.295 17.207 6.009 1.00 . A A . 8 ARG HH11 1 1
5 7407 1 1 8 ARG HH12 H -6.289 17.449 7.398 1.00 . A A . 8 ARG HH12 1 1
5 7408 1 1 8 ARG HH21 H -4.346 20.081 8.701 1.00 . A A . 8 ARG HH21 1 1
5 7409 1 1 8 ARG HH22 H -5.747 19.098 8.938 1.00 . A A . 8 ARG HH22 1 1
5 7410 1 1 8 ARG N N 0.921 18.609 3.682 1.00 . A A . 8 ARG N 1 1
5 7411 1 1 8 ARG NE N -3.621 19.051 6.520 1.00 . A A . 8 ARG NE 1 1
5 7412 1 1 8 ARG NH1 N -5.484 17.709 6.854 1.00 . A A . 8 ARG NH1 1 1
5 7413 1 1 8 ARG NH2 N -4.947 19.341 8.385 1.00 . A A . 8 ARG NH2 1 1
5 7414 1 1 8 ARG O O 0.323 17.499 1.149 1.00 . A A . 8 ARG O 1 1
5 7415 1 1 9 VAL C C -0.468 13.761 0.745 1.00 . A A . 9 VAL C 1 1
5 7416 1 1 9 VAL CA C 0.646 14.774 0.890 1.00 . A A . 9 VAL CA 1 1
5 7417 1 1 9 VAL CB C 2.020 14.056 0.788 1.00 . A A . 9 VAL CB 1 1
5 7418 1 1 9 VAL CG1 C 3.162 15.058 0.855 1.00 . A A . 9 VAL CG1 1 1
5 7419 1 1 9 VAL CG2 C 2.170 12.995 1.873 1.00 . A A . 9 VAL CG2 1 1
5 7420 1 1 9 VAL H H 0.508 15.000 2.987 1.00 . A A . 9 VAL H 1 1
5 7421 1 1 9 VAL HA H 0.567 15.487 0.084 1.00 . A A . 9 VAL HA 1 1
5 7422 1 1 9 VAL HB H 2.068 13.565 -0.174 1.00 . A A . 9 VAL HB 1 1
5 7423 1 1 9 VAL HG11 H 3.110 15.602 1.787 1.00 . A A . 9 VAL HG11 1 1
5 7424 1 1 9 VAL HG12 H 3.085 15.751 0.030 1.00 . A A . 9 VAL HG12 1 1
5 7425 1 1 9 VAL HG13 H 4.105 14.534 0.798 1.00 . A A . 9 VAL HG13 1 1
5 7426 1 1 9 VAL HG21 H 3.132 12.515 1.777 1.00 . A A . 9 VAL HG21 1 1
5 7427 1 1 9 VAL HG22 H 1.387 12.258 1.767 1.00 . A A . 9 VAL HG22 1 1
5 7428 1 1 9 VAL HG23 H 2.096 13.461 2.845 1.00 . A A . 9 VAL HG23 1 1
5 7429 1 1 9 VAL N N 0.487 15.499 2.138 1.00 . A A . 9 VAL N 1 1
5 7430 1 1 9 VAL O O -0.927 13.192 1.735 1.00 . A A . 9 VAL O 1 1
5 7431 1 1 10 ARG C C -1.438 11.375 -1.386 1.00 . A A . 10 ARG C 1 1
5 7432 1 1 10 ARG CA C -1.982 12.599 -0.697 1.00 . A A . 10 ARG CA 1 1
5 7433 1 1 10 ARG CB C -3.132 13.206 -1.501 1.00 . A A . 10 ARG CB 1 1
5 7434 1 1 10 ARG CD C -5.535 12.986 -2.192 1.00 . A A . 10 ARG CD 1 1
5 7435 1 1 10 ARG CG C -4.324 12.269 -1.640 1.00 . A A . 10 ARG CG 1 1
5 7436 1 1 10 ARG CZ C -7.897 12.486 -2.721 1.00 . A A . 10 ARG CZ 1 1
5 7437 1 1 10 ARG H H -0.533 14.046 -1.230 1.00 . A A . 10 ARG H 1 1
5 7438 1 1 10 ARG HA H -2.357 12.301 0.271 1.00 . A A . 10 ARG HA 1 1
5 7439 1 1 10 ARG HB2 H -3.463 14.111 -1.014 1.00 . A A . 10 ARG HB2 1 1
5 7440 1 1 10 ARG HB3 H -2.776 13.446 -2.490 1.00 . A A . 10 ARG HB3 1 1
5 7441 1 1 10 ARG HD2 H -5.764 13.824 -1.551 1.00 . A A . 10 ARG HD2 1 1
5 7442 1 1 10 ARG HD3 H -5.305 13.345 -3.185 1.00 . A A . 10 ARG HD3 1 1
5 7443 1 1 10 ARG HE H -6.585 11.174 -1.958 1.00 . A A . 10 ARG HE 1 1
5 7444 1 1 10 ARG HG2 H -4.058 11.466 -2.310 1.00 . A A . 10 ARG HG2 1 1
5 7445 1 1 10 ARG HG3 H -4.563 11.865 -0.668 1.00 . A A . 10 ARG HG3 1 1
5 7446 1 1 10 ARG HH11 H -7.349 14.412 -3.042 1.00 . A A . 10 ARG HH11 1 1
5 7447 1 1 10 ARG HH12 H -8.988 14.043 -3.446 1.00 . A A . 10 ARG HH12 1 1
5 7448 1 1 10 ARG HH21 H -8.740 10.656 -2.498 1.00 . A A . 10 ARG HH21 1 1
5 7449 1 1 10 ARG HH22 H -9.793 11.874 -3.136 1.00 . A A . 10 ARG HH22 1 1
5 7450 1 1 10 ARG N N -0.926 13.554 -0.467 1.00 . A A . 10 ARG N 1 1
5 7451 1 1 10 ARG NE N -6.706 12.108 -2.263 1.00 . A A . 10 ARG NE 1 1
5 7452 1 1 10 ARG NH1 N -8.096 13.742 -3.101 1.00 . A A . 10 ARG NH1 1 1
5 7453 1 1 10 ARG NH2 N -8.889 11.605 -2.792 1.00 . A A . 10 ARG NH2 1 1
5 7454 1 1 10 ARG O O -0.850 11.462 -2.468 1.00 . A A . 10 ARG O 1 1
5 7455 1 1 11 CYS C C -2.143 7.893 -1.034 1.00 . A A . 11 CYS C 1 1
5 7456 1 1 11 CYS CA C -1.134 8.995 -1.287 1.00 . A A . 11 CYS CA 1 1
5 7457 1 1 11 CYS CB C 0.209 8.628 -0.646 1.00 . A A . 11 CYS CB 1 1
5 7458 1 1 11 CYS H H -2.083 10.240 0.106 1.00 . A A . 11 CYS H 1 1
5 7459 1 1 11 CYS HA H -0.993 9.113 -2.351 1.00 . A A . 11 CYS HA 1 1
5 7460 1 1 11 CYS HB2 H 0.058 8.447 0.408 1.00 . A A . 11 CYS HB2 1 1
5 7461 1 1 11 CYS HB3 H 0.583 7.726 -1.108 1.00 . A A . 11 CYS HB3 1 1
5 7462 1 1 11 CYS HG H 0.900 10.980 -1.307 1.00 . A A . 11 CYS HG 1 1
5 7463 1 1 11 CYS N N -1.612 10.242 -0.753 1.00 . A A . 11 CYS N 1 1
5 7464 1 1 11 CYS O O -2.916 7.952 -0.075 1.00 . A A . 11 CYS O 1 1
5 7465 1 1 11 CYS SG S 1.483 9.900 -0.804 1.00 . A A . 11 CYS SG 1 1
5 7466 1 1 12 SER C C -2.126 4.545 -1.467 1.00 . A A . 12 SER C 1 1
5 7467 1 1 12 SER CA C -2.997 5.763 -1.751 1.00 . A A . 12 SER CA 1 1
5 7468 1 1 12 SER CB C -3.829 5.555 -3.017 1.00 . A A . 12 SER CB 1 1
5 7469 1 1 12 SER H H -1.558 6.966 -2.688 1.00 . A A . 12 SER H 1 1
5 7470 1 1 12 SER HA H -3.648 5.931 -0.910 1.00 . A A . 12 SER HA 1 1
5 7471 1 1 12 SER HB2 H -3.178 5.266 -3.830 1.00 . A A . 12 SER HB2 1 1
5 7472 1 1 12 SER HB3 H -4.556 4.774 -2.844 1.00 . A A . 12 SER HB3 1 1
5 7473 1 1 12 SER HG H -4.580 7.342 -2.616 1.00 . A A . 12 SER HG 1 1
5 7474 1 1 12 SER N N -2.148 6.915 -1.902 1.00 . A A . 12 SER N 1 1
5 7475 1 1 12 SER O O -0.995 4.463 -1.953 1.00 . A A . 12 SER O 1 1
5 7476 1 1 12 SER OG O -4.516 6.749 -3.382 1.00 . A A . 12 SER OG 1 1
5 7477 1 1 13 HIS C C -2.568 1.144 -0.587 1.00 . A A . 13 HIS C 1 1
5 7478 1 1 13 HIS CA C -1.834 2.446 -0.317 1.00 . A A . 13 HIS CA 1 1
5 7479 1 1 13 HIS CB C -1.365 2.504 1.162 1.00 . A A . 13 HIS CB 1 1
5 7480 1 1 13 HIS CD2 C -3.523 1.574 2.340 1.00 . A A . 13 HIS CD2 1 1
5 7481 1 1 13 HIS CE1 C -3.537 2.892 4.080 1.00 . A A . 13 HIS CE1 1 1
5 7482 1 1 13 HIS CG C -2.462 2.411 2.216 1.00 . A A . 13 HIS CG 1 1
5 7483 1 1 13 HIS H H -3.540 3.707 -0.324 1.00 . A A . 13 HIS H 1 1
5 7484 1 1 13 HIS HA H -0.955 2.464 -0.944 1.00 . A A . 13 HIS HA 1 1
5 7485 1 1 13 HIS HB2 H -0.681 1.688 1.340 1.00 . A A . 13 HIS HB2 1 1
5 7486 1 1 13 HIS HB3 H -0.839 3.435 1.314 1.00 . A A . 13 HIS HB3 1 1
5 7487 1 1 13 HIS HD1 H -1.861 3.931 3.547 1.00 . A A . 13 HIS HD1 1 1
5 7488 1 1 13 HIS HD2 H -3.807 0.796 1.644 1.00 . A A . 13 HIS HD2 1 1
5 7489 1 1 13 HIS HE1 H -3.817 3.359 5.012 1.00 . A A . 13 HIS HE1 1 1
5 7490 1 1 13 HIS HE2 H -4.795 1.287 3.970 1.00 . A A . 13 HIS HE2 1 1
5 7491 1 1 13 HIS N N -2.624 3.613 -0.671 1.00 . A A . 13 HIS N 1 1
5 7492 1 1 13 HIS ND1 N -2.504 3.225 3.328 1.00 . A A . 13 HIS ND1 1 1
5 7493 1 1 13 HIS NE2 N -4.169 1.895 3.502 1.00 . A A . 13 HIS NE2 1 1
5 7494 1 1 13 HIS O O -3.792 1.087 -0.556 1.00 . A A . 13 HIS O 1 1
5 7495 1 1 14 LEU C C -1.596 -2.128 -0.034 1.00 . A A . 14 LEU C 1 1
5 7496 1 1 14 LEU CA C -2.317 -1.228 -1.029 1.00 . A A . 14 LEU CA 1 1
5 7497 1 1 14 LEU CB C -2.084 -1.697 -2.484 1.00 . A A . 14 LEU CB 1 1
5 7498 1 1 14 LEU CD1 C -2.901 -3.054 -4.431 1.00 . A A . 14 LEU CD1 1 1
5 7499 1 1 14 LEU CD2 C -2.013 -4.224 -2.426 1.00 . A A . 14 LEU CD2 1 1
5 7500 1 1 14 LEU CG C -2.779 -3.004 -2.918 1.00 . A A . 14 LEU CG 1 1
5 7501 1 1 14 LEU H H -0.833 0.260 -0.936 1.00 . A A . 14 LEU H 1 1
5 7502 1 1 14 LEU HA H -3.376 -1.222 -0.808 1.00 . A A . 14 LEU HA 1 1
5 7503 1 1 14 LEU HB2 H -2.418 -0.910 -3.144 1.00 . A A . 14 LEU HB2 1 1
5 7504 1 1 14 LEU HB3 H -1.021 -1.823 -2.624 1.00 . A A . 14 LEU HB3 1 1
5 7505 1 1 14 LEU HD11 H -1.916 -3.008 -4.874 1.00 . A A . 14 LEU HD11 1 1
5 7506 1 1 14 LEU HD12 H -3.489 -2.216 -4.774 1.00 . A A . 14 LEU HD12 1 1
5 7507 1 1 14 LEU HD13 H -3.382 -3.977 -4.723 1.00 . A A . 14 LEU HD13 1 1
5 7508 1 1 14 LEU HD21 H -2.525 -5.123 -2.736 1.00 . A A . 14 LEU HD21 1 1
5 7509 1 1 14 LEU HD22 H -1.950 -4.200 -1.348 1.00 . A A . 14 LEU HD22 1 1
5 7510 1 1 14 LEU HD23 H -1.016 -4.217 -2.843 1.00 . A A . 14 LEU HD23 1 1
5 7511 1 1 14 LEU HG H -3.774 -3.036 -2.499 1.00 . A A . 14 LEU HG 1 1
5 7512 1 1 14 LEU N N -1.800 0.113 -0.850 1.00 . A A . 14 LEU N 1 1
5 7513 1 1 14 LEU O O -0.386 -1.996 0.144 1.00 . A A . 14 LEU O 1 1
5 7514 1 1 15 LEU C C -2.041 -5.332 1.447 1.00 . A A . 15 LEU C 1 1
5 7515 1 1 15 LEU CA C -1.713 -3.857 1.649 1.00 . A A . 15 LEU CA 1 1
5 7516 1 1 15 LEU CB C -2.141 -3.398 3.056 1.00 . A A . 15 LEU CB 1 1
5 7517 1 1 15 LEU CD1 C -0.311 -4.645 4.267 1.00 . A A . 15 LEU CD1 1 1
5 7518 1 1 15 LEU CD2 C -2.257 -3.747 5.541 1.00 . A A . 15 LEU CD2 1 1
5 7519 1 1 15 LEU CG C -1.800 -4.345 4.221 1.00 . A A . 15 LEU CG 1 1
5 7520 1 1 15 LEU H H -3.284 -3.094 0.448 1.00 . A A . 15 LEU H 1 1
5 7521 1 1 15 LEU HA H -0.644 -3.737 1.569 1.00 . A A . 15 LEU HA 1 1
5 7522 1 1 15 LEU HB2 H -1.671 -2.447 3.252 1.00 . A A . 15 LEU HB2 1 1
5 7523 1 1 15 LEU HB3 H -3.210 -3.251 3.046 1.00 . A A . 15 LEU HB3 1 1
5 7524 1 1 15 LEU HD11 H 0.239 -3.724 4.386 1.00 . A A . 15 LEU HD11 1 1
5 7525 1 1 15 LEU HD12 H -0.012 -5.127 3.347 1.00 . A A . 15 LEU HD12 1 1
5 7526 1 1 15 LEU HD13 H -0.102 -5.300 5.100 1.00 . A A . 15 LEU HD13 1 1
5 7527 1 1 15 LEU HD21 H -2.018 -4.427 6.346 1.00 . A A . 15 LEU HD21 1 1
5 7528 1 1 15 LEU HD22 H -3.323 -3.580 5.517 1.00 . A A . 15 LEU HD22 1 1
5 7529 1 1 15 LEU HD23 H -1.751 -2.807 5.705 1.00 . A A . 15 LEU HD23 1 1
5 7530 1 1 15 LEU HG H -2.322 -5.280 4.078 1.00 . A A . 15 LEU HG 1 1
5 7531 1 1 15 LEU N N -2.322 -3.006 0.635 1.00 . A A . 15 LEU N 1 1
5 7532 1 1 15 LEU O O -3.208 -5.717 1.331 1.00 . A A . 15 LEU O 1 1
5 7533 1 1 16 VAL C C -0.636 -8.233 2.579 1.00 . A A . 16 VAL C 1 1
5 7534 1 1 16 VAL CA C -1.149 -7.576 1.301 1.00 . A A . 16 VAL CA 1 1
5 7535 1 1 16 VAL CB C -0.397 -8.147 0.067 1.00 . A A . 16 VAL CB 1 1
5 7536 1 1 16 VAL CG1 C -0.400 -9.671 0.082 1.00 . A A . 16 VAL CG1 1 1
5 7537 1 1 16 VAL CG2 C -1.031 -7.638 -1.217 1.00 . A A . 16 VAL CG2 1 1
5 7538 1 1 16 VAL H H -0.097 -5.761 1.442 1.00 . A A . 16 VAL H 1 1
5 7539 1 1 16 VAL HA H -2.204 -7.793 1.197 1.00 . A A . 16 VAL HA 1 1
5 7540 1 1 16 VAL HB H 0.627 -7.806 0.100 1.00 . A A . 16 VAL HB 1 1
5 7541 1 1 16 VAL HG11 H -1.418 -10.031 0.057 1.00 . A A . 16 VAL HG11 1 1
5 7542 1 1 16 VAL HG12 H 0.083 -10.023 0.982 1.00 . A A . 16 VAL HG12 1 1
5 7543 1 1 16 VAL HG13 H 0.135 -10.041 -0.781 1.00 . A A . 16 VAL HG13 1 1
5 7544 1 1 16 VAL HG21 H -0.498 -8.040 -2.066 1.00 . A A . 16 VAL HG21 1 1
5 7545 1 1 16 VAL HG22 H -0.981 -6.558 -1.240 1.00 . A A . 16 VAL HG22 1 1
5 7546 1 1 16 VAL HG23 H -2.064 -7.950 -1.259 1.00 . A A . 16 VAL HG23 1 1
5 7547 1 1 16 VAL N N -1.003 -6.142 1.403 1.00 . A A . 16 VAL N 1 1
5 7548 1 1 16 VAL O O 0.504 -7.992 3.009 1.00 . A A . 16 VAL O 1 1
5 7549 1 1 17 LYS C C -0.439 -11.028 4.105 1.00 . A A . 17 LYS C 1 1
5 7550 1 1 17 LYS CA C -1.131 -9.724 4.416 1.00 . A A . 17 LYS CA 1 1
5 7551 1 1 17 LYS CB C -2.370 -9.981 5.275 1.00 . A A . 17 LYS CB 1 1
5 7552 1 1 17 LYS CD C -1.671 -8.709 7.326 1.00 . A A . 17 LYS CD 1 1
5 7553 1 1 17 LYS CE C -2.094 -7.704 8.393 1.00 . A A . 17 LYS CE 1 1
5 7554 1 1 17 LYS CG C -2.719 -8.847 6.227 1.00 . A A . 17 LYS CG 1 1
5 7555 1 1 17 LYS H H -2.365 -9.190 2.780 1.00 . A A . 17 LYS H 1 1
5 7556 1 1 17 LYS HA H -0.449 -9.094 4.966 1.00 . A A . 17 LYS HA 1 1
5 7557 1 1 17 LYS HB2 H -3.215 -10.145 4.624 1.00 . A A . 17 LYS HB2 1 1
5 7558 1 1 17 LYS HB3 H -2.206 -10.875 5.861 1.00 . A A . 17 LYS HB3 1 1
5 7559 1 1 17 LYS HD2 H -1.528 -9.672 7.794 1.00 . A A . 17 LYS HD2 1 1
5 7560 1 1 17 LYS HD3 H -0.742 -8.382 6.885 1.00 . A A . 17 LYS HD3 1 1
5 7561 1 1 17 LYS HE2 H -3.060 -7.992 8.778 1.00 . A A . 17 LYS HE2 1 1
5 7562 1 1 17 LYS HE3 H -1.369 -7.728 9.194 1.00 . A A . 17 LYS HE3 1 1
5 7563 1 1 17 LYS HG2 H -2.766 -7.923 5.670 1.00 . A A . 17 LYS HG2 1 1
5 7564 1 1 17 LYS HG3 H -3.680 -9.048 6.678 1.00 . A A . 17 LYS HG3 1 1
5 7565 1 1 17 LYS HZ1 H -2.436 -5.661 8.621 1.00 . A A . 17 LYS HZ1 1 1
5 7566 1 1 17 LYS HZ2 H -2.905 -6.268 7.113 1.00 . A A . 17 LYS HZ2 1 1
5 7567 1 1 17 LYS HZ3 H -1.263 -6.032 7.465 1.00 . A A . 17 LYS HZ3 1 1
5 7568 1 1 17 LYS N N -1.480 -9.036 3.191 1.00 . A A . 17 LYS N 1 1
5 7569 1 1 17 LYS NZ N -2.184 -6.322 7.859 1.00 . A A . 17 LYS NZ 1 1
5 7570 1 1 17 LYS O O -0.637 -11.605 3.042 1.00 . A A . 17 LYS O 1 1
5 7571 1 1 18 HIS C C 1.292 -13.437 6.185 1.00 . A A . 18 HIS C 1 1
5 7572 1 1 18 HIS CA C 1.092 -12.733 4.852 1.00 . A A . 18 HIS CA 1 1
5 7573 1 1 18 HIS CB C 2.425 -12.521 4.089 1.00 . A A . 18 HIS CB 1 1
5 7574 1 1 18 HIS CD2 C 3.190 -10.287 5.213 1.00 . A A . 18 HIS CD2 1 1
5 7575 1 1 18 HIS CE1 C 5.344 -10.662 5.225 1.00 . A A . 18 HIS CE1 1 1
5 7576 1 1 18 HIS CG C 3.388 -11.517 4.680 1.00 . A A . 18 HIS CG 1 1
5 7577 1 1 18 HIS H H 0.485 -10.990 5.870 1.00 . A A . 18 HIS H 1 1
5 7578 1 1 18 HIS HA H 0.455 -13.365 4.250 1.00 . A A . 18 HIS HA 1 1
5 7579 1 1 18 HIS HB2 H 2.946 -13.464 4.038 1.00 . A A . 18 HIS HB2 1 1
5 7580 1 1 18 HIS HB3 H 2.193 -12.202 3.084 1.00 . A A . 18 HIS HB3 1 1
5 7581 1 1 18 HIS HD1 H 5.215 -12.519 4.366 1.00 . A A . 18 HIS HD1 1 1
5 7582 1 1 18 HIS HD2 H 2.238 -9.796 5.355 1.00 . A A . 18 HIS HD2 1 1
5 7583 1 1 18 HIS HE1 H 6.408 -10.542 5.367 1.00 . A A . 18 HIS HE1 1 1
5 7584 1 1 18 HIS HE2 H 4.595 -8.939 6.017 1.00 . A A . 18 HIS HE2 1 1
5 7585 1 1 18 HIS N N 0.374 -11.489 5.031 1.00 . A A . 18 HIS N 1 1
5 7586 1 1 18 HIS ND1 N 4.750 -11.719 4.702 1.00 . A A . 18 HIS ND1 1 1
5 7587 1 1 18 HIS NE2 N 4.423 -9.783 5.543 1.00 . A A . 18 HIS NE2 1 1
5 7588 1 1 18 HIS O O 1.065 -12.846 7.238 1.00 . A A . 18 HIS O 1 1
5 7589 1 1 19 SER C C 2.919 -14.958 8.294 1.00 . A A . 19 SER C 1 1
5 7590 1 1 19 SER CA C 1.869 -15.517 7.336 1.00 . A A . 19 SER CA 1 1
5 7591 1 1 19 SER CB C 2.226 -16.946 6.939 1.00 . A A . 19 SER CB 1 1
5 7592 1 1 19 SER H H 1.951 -15.093 5.263 1.00 . A A . 19 SER H 1 1
5 7593 1 1 19 SER HA H 0.916 -15.532 7.841 1.00 . A A . 19 SER HA 1 1
5 7594 1 1 19 SER HB2 H 2.382 -17.537 7.829 1.00 . A A . 19 SER HB2 1 1
5 7595 1 1 19 SER HB3 H 1.419 -17.370 6.361 1.00 . A A . 19 SER HB3 1 1
5 7596 1 1 19 SER HG H 4.020 -17.604 6.555 1.00 . A A . 19 SER HG 1 1
5 7597 1 1 19 SER N N 1.721 -14.692 6.135 1.00 . A A . 19 SER N 1 1
5 7598 1 1 19 SER O O 2.913 -15.269 9.485 1.00 . A A . 19 SER O 1 1
5 7599 1 1 19 SER OG O 3.409 -16.971 6.160 1.00 . A A . 19 SER OG 1 1
5 7600 1 1 20 GLN C C 4.338 -12.355 9.410 1.00 . A A . 20 GLN C 1 1
5 7601 1 1 20 GLN CA C 4.868 -13.523 8.569 1.00 . A A . 20 GLN CA 1 1
5 7602 1 1 20 GLN CB C 6.014 -13.070 7.670 1.00 . A A . 20 GLN CB 1 1
5 7603 1 1 20 GLN CD C 7.804 -13.752 6.013 1.00 . A A . 20 GLN CD 1 1
5 7604 1 1 20 GLN CG C 6.727 -14.220 6.972 1.00 . A A . 20 GLN CG 1 1
5 7605 1 1 20 GLN H H 3.753 -13.926 6.814 1.00 . A A . 20 GLN H 1 1
5 7606 1 1 20 GLN HA H 5.235 -14.283 9.243 1.00 . A A . 20 GLN HA 1 1
5 7607 1 1 20 GLN HB2 H 5.625 -12.404 6.916 1.00 . A A . 20 GLN HB2 1 1
5 7608 1 1 20 GLN HB3 H 6.738 -12.538 8.270 1.00 . A A . 20 GLN HB3 1 1
5 7609 1 1 20 GLN HE21 H 8.862 -15.388 6.375 1.00 . A A . 20 GLN HE21 1 1
5 7610 1 1 20 GLN HE22 H 9.558 -14.274 5.253 1.00 . A A . 20 GLN HE22 1 1
5 7611 1 1 20 GLN HG2 H 7.186 -14.849 7.719 1.00 . A A . 20 GLN HG2 1 1
5 7612 1 1 20 GLN HG3 H 5.997 -14.794 6.418 1.00 . A A . 20 GLN HG3 1 1
5 7613 1 1 20 GLN N N 3.809 -14.126 7.769 1.00 . A A . 20 GLN N 1 1
5 7614 1 1 20 GLN NE2 N 8.842 -14.547 5.863 1.00 . A A . 20 GLN NE2 1 1
5 7615 1 1 20 GLN O O 5.069 -11.766 10.198 1.00 . A A . 20 GLN O 1 1
5 7616 1 1 20 GLN OE1 O 7.701 -12.680 5.414 1.00 . A A . 20 GLN OE1 1 1
5 7617 1 1 21 SER C C 1.794 -11.591 11.250 1.00 . A A . 21 SER C 1 1
5 7618 1 1 21 SER CA C 2.432 -10.983 10.004 1.00 . A A . 21 SER CA 1 1
5 7619 1 1 21 SER CB C 1.367 -10.283 9.155 1.00 . A A . 21 SER CB 1 1
5 7620 1 1 21 SER H H 2.535 -12.518 8.568 1.00 . A A . 21 SER H 1 1
5 7621 1 1 21 SER HA H 3.185 -10.268 10.299 1.00 . A A . 21 SER HA 1 1
5 7622 1 1 21 SER HB2 H 0.574 -10.980 8.930 1.00 . A A . 21 SER HB2 1 1
5 7623 1 1 21 SER HB3 H 0.964 -9.444 9.705 1.00 . A A . 21 SER HB3 1 1
5 7624 1 1 21 SER HG H 2.663 -9.231 8.149 1.00 . A A . 21 SER HG 1 1
5 7625 1 1 21 SER N N 3.068 -12.031 9.231 1.00 . A A . 21 SER N 1 1
5 7626 1 1 21 SER O O 1.686 -12.817 11.359 1.00 . A A . 21 SER O 1 1
5 7627 1 1 21 SER OG O 1.919 -9.809 7.937 1.00 . A A . 21 SER OG 1 1
5 7628 1 1 22 ARG C C -0.682 -11.681 13.107 1.00 . A A . 22 ARG C 1 1
5 7629 1 1 22 ARG CA C 0.739 -11.248 13.400 1.00 . A A . 22 ARG CA 1 1
5 7630 1 1 22 ARG CB C 0.748 -10.202 14.512 1.00 . A A . 22 ARG CB 1 1
5 7631 1 1 22 ARG CD C 2.038 -9.024 16.309 1.00 . A A . 22 ARG CD 1 1
5 7632 1 1 22 ARG CG C 2.125 -9.916 15.082 1.00 . A A . 22 ARG CG 1 1
5 7633 1 1 22 ARG CZ C 1.121 -9.128 18.619 1.00 . A A . 22 ARG CZ 1 1
5 7634 1 1 22 ARG H H 1.510 -9.788 12.072 1.00 . A A . 22 ARG H 1 1
5 7635 1 1 22 ARG HA H 1.296 -12.111 13.730 1.00 . A A . 22 ARG HA 1 1
5 7636 1 1 22 ARG HB2 H 0.345 -9.278 14.123 1.00 . A A . 22 ARG HB2 1 1
5 7637 1 1 22 ARG HB3 H 0.116 -10.546 15.316 1.00 . A A . 22 ARG HB3 1 1
5 7638 1 1 22 ARG HD2 H 3.037 -8.832 16.669 1.00 . A A . 22 ARG HD2 1 1
5 7639 1 1 22 ARG HD3 H 1.571 -8.093 16.028 1.00 . A A . 22 ARG HD3 1 1
5 7640 1 1 22 ARG HE H 0.804 -10.495 17.179 1.00 . A A . 22 ARG HE 1 1
5 7641 1 1 22 ARG HG2 H 2.592 -10.849 15.358 1.00 . A A . 22 ARG HG2 1 1
5 7642 1 1 22 ARG HG3 H 2.722 -9.422 14.329 1.00 . A A . 22 ARG HG3 1 1
5 7643 1 1 22 ARG HH11 H 2.246 -7.485 18.243 1.00 . A A . 22 ARG HH11 1 1
5 7644 1 1 22 ARG HH12 H 1.606 -7.586 19.845 1.00 . A A . 22 ARG HH12 1 1
5 7645 1 1 22 ARG HH21 H -0.055 -10.632 19.309 1.00 . A A . 22 ARG HH21 1 1
5 7646 1 1 22 ARG HH22 H 0.299 -9.385 20.456 1.00 . A A . 22 ARG HH22 1 1
5 7647 1 1 22 ARG N N 1.381 -10.752 12.191 1.00 . A A . 22 ARG N 1 1
5 7648 1 1 22 ARG NE N 1.255 -9.642 17.388 1.00 . A A . 22 ARG NE 1 1
5 7649 1 1 22 ARG NH1 N 1.704 -7.978 18.926 1.00 . A A . 22 ARG NH1 1 1
5 7650 1 1 22 ARG NH2 N 0.398 -9.765 19.532 1.00 . A A . 22 ARG NH2 1 1
5 7651 1 1 22 ARG O O -1.164 -12.674 13.655 1.00 . A A . 22 ARG O 1 1
5 7652 1 1 23 ARG C C -2.822 -11.598 10.383 1.00 . A A . 23 ARG C 1 1
5 7653 1 1 23 ARG CA C -2.717 -11.266 11.868 1.00 . A A . 23 ARG CA 1 1
5 7654 1 1 23 ARG CB C -3.661 -10.110 12.204 1.00 . A A . 23 ARG CB 1 1
5 7655 1 1 23 ARG CD C -4.740 -8.656 13.937 1.00 . A A . 23 ARG CD 1 1
5 7656 1 1 23 ARG CG C -3.737 -9.771 13.681 1.00 . A A . 23 ARG CG 1 1
5 7657 1 1 23 ARG CZ C -7.057 -8.177 13.179 1.00 . A A . 23 ARG CZ 1 1
5 7658 1 1 23 ARG H H -0.915 -10.162 11.836 1.00 . A A . 23 ARG H 1 1
5 7659 1 1 23 ARG HA H -3.016 -12.133 12.438 1.00 . A A . 23 ARG HA 1 1
5 7660 1 1 23 ARG HB2 H -3.329 -9.229 11.674 1.00 . A A . 23 ARG HB2 1 1
5 7661 1 1 23 ARG HB3 H -4.654 -10.366 11.863 1.00 . A A . 23 ARG HB3 1 1
5 7662 1 1 23 ARG HD2 H -4.744 -8.425 14.993 1.00 . A A . 23 ARG HD2 1 1
5 7663 1 1 23 ARG HD3 H -4.437 -7.782 13.378 1.00 . A A . 23 ARG HD3 1 1
5 7664 1 1 23 ARG HE H -6.296 -10.002 13.516 1.00 . A A . 23 ARG HE 1 1
5 7665 1 1 23 ARG HG2 H -4.042 -10.650 14.231 1.00 . A A . 23 ARG HG2 1 1
5 7666 1 1 23 ARG HG3 H -2.762 -9.452 14.016 1.00 . A A . 23 ARG HG3 1 1
5 7667 1 1 23 ARG HH11 H -5.908 -6.509 13.391 1.00 . A A . 23 ARG HH11 1 1
5 7668 1 1 23 ARG HH12 H -7.541 -6.229 12.890 1.00 . A A . 23 ARG HH12 1 1
5 7669 1 1 23 ARG HH21 H -8.453 -9.613 12.835 1.00 . A A . 23 ARG HH21 1 1
5 7670 1 1 23 ARG HH22 H -8.986 -7.987 12.574 1.00 . A A . 23 ARG HH22 1 1
5 7671 1 1 23 ARG N N -1.351 -10.946 12.238 1.00 . A A . 23 ARG N 1 1
5 7672 1 1 23 ARG NE N -6.095 -9.038 13.526 1.00 . A A . 23 ARG NE 1 1
5 7673 1 1 23 ARG NH1 N -6.813 -6.869 13.153 1.00 . A A . 23 ARG NH1 1 1
5 7674 1 1 23 ARG NH2 N -8.257 -8.629 12.837 1.00 . A A . 23 ARG NH2 1 1
5 7675 1 1 23 ARG O O -3.079 -10.716 9.560 1.00 . A A . 23 ARG O 1 1
5 7676 1 1 24 PRO C C -4.207 -13.553 8.314 1.00 . A A . 24 PRO C 1 1
5 7677 1 1 24 PRO CA C -2.742 -13.310 8.640 1.00 . A A . 24 PRO CA 1 1
5 7678 1 1 24 PRO CB C -1.945 -14.632 8.589 1.00 . A A . 24 PRO CB 1 1
5 7679 1 1 24 PRO CD C -2.199 -13.963 10.884 1.00 . A A . 24 PRO CD 1 1
5 7680 1 1 24 PRO CG C -1.377 -14.819 9.967 1.00 . A A . 24 PRO CG 1 1
5 7681 1 1 24 PRO HA H -2.327 -12.597 7.942 1.00 . A A . 24 PRO HA 1 1
5 7682 1 1 24 PRO HB2 H -2.609 -15.442 8.324 1.00 . A A . 24 PRO HB2 1 1
5 7683 1 1 24 PRO HB3 H -1.161 -14.552 7.849 1.00 . A A . 24 PRO HB3 1 1
5 7684 1 1 24 PRO HD2 H -3.058 -14.507 11.246 1.00 . A A . 24 PRO HD2 1 1
5 7685 1 1 24 PRO HD3 H -1.600 -13.600 11.707 1.00 . A A . 24 PRO HD3 1 1
5 7686 1 1 24 PRO HG2 H -1.453 -15.856 10.259 1.00 . A A . 24 PRO HG2 1 1
5 7687 1 1 24 PRO HG3 H -0.345 -14.502 9.983 1.00 . A A . 24 PRO HG3 1 1
5 7688 1 1 24 PRO N N -2.602 -12.867 10.009 1.00 . A A . 24 PRO N 1 1
5 7689 1 1 24 PRO O O -4.680 -14.693 8.307 1.00 . A A . 24 PRO O 1 1
5 7690 1 1 25 SER C C -6.734 -11.501 6.793 1.00 . A A . 25 SER C 1 1
5 7691 1 1 25 SER CA C -6.347 -12.549 7.827 1.00 . A A . 25 SER CA 1 1
5 7692 1 1 25 SER CB C -7.127 -12.326 9.123 1.00 . A A . 25 SER CB 1 1
5 7693 1 1 25 SER H H -4.499 -11.596 8.128 1.00 . A A . 25 SER H 1 1
5 7694 1 1 25 SER HA H -6.571 -13.532 7.443 1.00 . A A . 25 SER HA 1 1
5 7695 1 1 25 SER HB2 H -6.973 -11.315 9.464 1.00 . A A . 25 SER HB2 1 1
5 7696 1 1 25 SER HB3 H -8.178 -12.490 8.942 1.00 . A A . 25 SER HB3 1 1
5 7697 1 1 25 SER HG H -6.115 -13.887 9.741 1.00 . A A . 25 SER HG 1 1
5 7698 1 1 25 SER N N -4.931 -12.477 8.101 1.00 . A A . 25 SER N 1 1
5 7699 1 1 25 SER O O -6.072 -10.464 6.672 1.00 . A A . 25 SER O 1 1
5 7700 1 1 25 SER OG O -6.690 -13.222 10.143 1.00 . A A . 25 SER OG 1 1
5 7701 1 1 26 SER C C -9.771 -10.894 4.949 1.00 . A A . 26 SER C 1 1
5 7702 1 1 26 SER CA C -8.255 -10.859 5.030 1.00 . A A . 26 SER CA 1 1
5 7703 1 1 26 SER CB C -7.672 -11.260 3.681 1.00 . A A . 26 SER CB 1 1
5 7704 1 1 26 SER H H -8.284 -12.607 6.191 1.00 . A A . 26 SER H 1 1
5 7705 1 1 26 SER HA H -7.926 -9.861 5.278 1.00 . A A . 26 SER HA 1 1
5 7706 1 1 26 SER HB2 H -7.898 -10.499 2.950 1.00 . A A . 26 SER HB2 1 1
5 7707 1 1 26 SER HB3 H -6.601 -11.370 3.770 1.00 . A A . 26 SER HB3 1 1
5 7708 1 1 26 SER N N -7.792 -11.769 6.054 1.00 . A A . 26 SER N 1 1
5 7709 1 1 26 SER O O -10.426 -11.679 5.647 1.00 . A A . 26 SER O 1 1
5 7710 1 1 26 SER OG O -8.221 -12.500 3.241 1.00 . A A . 26 SER OG 1 1
5 7711 1 1 27 TRP C C -12.086 -10.641 2.538 1.00 . A A . 27 TRP C 1 1
5 7712 1 1 27 TRP CA C -11.764 -10.039 3.901 1.00 . A A . 27 TRP CA 1 1
5 7713 1 1 27 TRP CB C -12.316 -8.609 4.006 1.00 . A A . 27 TRP CB 1 1
5 7714 1 1 27 TRP CD1 C -10.705 -7.145 2.638 1.00 . A A . 27 TRP CD1 1 1
5 7715 1 1 27 TRP CD2 C -12.785 -7.249 1.817 1.00 . A A . 27 TRP CD2 1 1
5 7716 1 1 27 TRP CE2 C -12.017 -6.424 0.981 1.00 . A A . 27 TRP CE2 1 1
5 7717 1 1 27 TRP CE3 C -14.131 -7.463 1.501 1.00 . A A . 27 TRP CE3 1 1
5 7718 1 1 27 TRP CG C -11.928 -7.707 2.870 1.00 . A A . 27 TRP CG 1 1
5 7719 1 1 27 TRP CH2 C -13.864 -6.039 -0.437 1.00 . A A . 27 TRP CH2 1 1
5 7720 1 1 27 TRP CZ2 C -12.547 -5.811 -0.153 1.00 . A A . 27 TRP CZ2 1 1
5 7721 1 1 27 TRP CZ3 C -14.655 -6.854 0.377 1.00 . A A . 27 TRP CZ3 1 1
5 7722 1 1 27 TRP H H -9.770 -9.411 3.623 1.00 . A A . 27 TRP H 1 1
5 7723 1 1 27 TRP HA H -12.216 -10.650 4.667 1.00 . A A . 27 TRP HA 1 1
5 7724 1 1 27 TRP HB2 H -13.392 -8.652 4.033 1.00 . A A . 27 TRP HB2 1 1
5 7725 1 1 27 TRP HB3 H -11.960 -8.164 4.922 1.00 . A A . 27 TRP HB3 1 1
5 7726 1 1 27 TRP HD1 H -9.837 -7.297 3.262 1.00 . A A . 27 TRP HD1 1 1
5 7727 1 1 27 TRP HE1 H -9.990 -5.876 1.122 1.00 . A A . 27 TRP HE1 1 1
5 7728 1 1 27 TRP HE3 H -14.757 -8.089 2.117 1.00 . A A . 27 TRP HE3 1 1
5 7729 1 1 27 TRP HH2 H -14.316 -5.581 -1.305 1.00 . A A . 27 TRP HH2 1 1
5 7730 1 1 27 TRP HZ2 H -11.950 -5.179 -0.792 1.00 . A A . 27 TRP HZ2 1 1
5 7731 1 1 27 TRP HZ3 H -15.691 -7.006 0.118 1.00 . A A . 27 TRP HZ3 1 1
5 7732 1 1 27 TRP N N -10.331 -10.049 4.109 1.00 . A A . 27 TRP N 1 1
5 7733 1 1 27 TRP NE1 N -10.748 -6.378 1.501 1.00 . A A . 27 TRP NE1 1 1
5 7734 1 1 27 TRP O O -13.244 -10.725 2.131 1.00 . A A . 27 TRP O 1 1
5 7735 1 1 28 ARG C C -10.910 -13.138 0.538 1.00 . A A . 28 ARG C 1 1
5 7736 1 1 28 ARG CA C -11.180 -11.640 0.517 1.00 . A A . 28 ARG CA 1 1
5 7737 1 1 28 ARG CB C -10.225 -10.942 -0.453 1.00 . A A . 28 ARG CB 1 1
5 7738 1 1 28 ARG CD C -11.845 -9.321 -1.496 1.00 . A A . 28 ARG CD 1 1
5 7739 1 1 28 ARG CG C -10.556 -9.476 -0.698 1.00 . A A . 28 ARG CG 1 1
5 7740 1 1 28 ARG CZ C -12.705 -9.972 -3.731 1.00 . A A . 28 ARG CZ 1 1
5 7741 1 1 28 ARG H H -10.152 -11.008 2.248 1.00 . A A . 28 ARG H 1 1
5 7742 1 1 28 ARG HA H -12.194 -11.474 0.187 1.00 . A A . 28 ARG HA 1 1
5 7743 1 1 28 ARG HB2 H -9.221 -11.001 -0.056 1.00 . A A . 28 ARG HB2 1 1
5 7744 1 1 28 ARG HB3 H -10.256 -11.459 -1.399 1.00 . A A . 28 ARG HB3 1 1
5 7745 1 1 28 ARG HD2 H -12.632 -9.869 -1.000 1.00 . A A . 28 ARG HD2 1 1
5 7746 1 1 28 ARG HD3 H -12.107 -8.274 -1.534 1.00 . A A . 28 ARG HD3 1 1
5 7747 1 1 28 ARG HE H -10.787 -10.056 -3.151 1.00 . A A . 28 ARG HE 1 1
5 7748 1 1 28 ARG HG2 H -10.672 -8.979 0.253 1.00 . A A . 28 ARG HG2 1 1
5 7749 1 1 28 ARG HG3 H -9.745 -9.021 -1.247 1.00 . A A . 28 ARG HG3 1 1
5 7750 1 1 28 ARG HH11 H -14.157 -9.365 -2.442 1.00 . A A . 28 ARG HH11 1 1
5 7751 1 1 28 ARG HH12 H -14.707 -9.809 -4.024 1.00 . A A . 28 ARG HH12 1 1
5 7752 1 1 28 ARG HH21 H -11.520 -10.637 -5.244 1.00 . A A . 28 ARG HH21 1 1
5 7753 1 1 28 ARG HH22 H -13.205 -10.516 -5.625 1.00 . A A . 28 ARG HH22 1 1
5 7754 1 1 28 ARG N N -11.043 -11.069 1.845 1.00 . A A . 28 ARG N 1 1
5 7755 1 1 28 ARG NE N -11.702 -9.826 -2.863 1.00 . A A . 28 ARG NE 1 1
5 7756 1 1 28 ARG NH1 N -13.954 -9.690 -3.370 1.00 . A A . 28 ARG NH1 1 1
5 7757 1 1 28 ARG NH2 N -12.458 -10.411 -4.961 1.00 . A A . 28 ARG NH2 1 1
5 7758 1 1 28 ARG O O -11.384 -13.878 -0.328 1.00 . A A . 28 ARG O 1 1
5 7759 1 1 29 GLN C C -10.070 -15.427 3.098 1.00 . A A . 29 GLN C 1 1
5 7760 1 1 29 GLN CA C -9.817 -14.985 1.666 1.00 . A A . 29 GLN CA 1 1
5 7761 1 1 29 GLN CB C -8.353 -15.248 1.276 1.00 . A A . 29 GLN CB 1 1
5 7762 1 1 29 GLN CD C -7.046 -13.649 -0.219 1.00 . A A . 29 GLN CD 1 1
5 7763 1 1 29 GLN CG C -8.014 -14.824 -0.148 1.00 . A A . 29 GLN CG 1 1
5 7764 1 1 29 GLN H H -9.779 -12.948 2.179 1.00 . A A . 29 GLN H 1 1
5 7765 1 1 29 GLN HA H -10.465 -15.547 1.010 1.00 . A A . 29 GLN HA 1 1
5 7766 1 1 29 GLN HB2 H -7.709 -14.709 1.954 1.00 . A A . 29 GLN HB2 1 1
5 7767 1 1 29 GLN HB3 H -8.154 -16.305 1.372 1.00 . A A . 29 GLN HB3 1 1
5 7768 1 1 29 GLN HE21 H -7.637 -12.982 1.560 1.00 . A A . 29 GLN HE21 1 1
5 7769 1 1 29 GLN HE22 H -6.407 -12.048 0.781 1.00 . A A . 29 GLN HE22 1 1
5 7770 1 1 29 GLN HG2 H -7.570 -15.663 -0.663 1.00 . A A . 29 GLN HG2 1 1
5 7771 1 1 29 GLN HG3 H -8.930 -14.545 -0.648 1.00 . A A . 29 GLN HG3 1 1
5 7772 1 1 29 GLN N N -10.143 -13.580 1.520 1.00 . A A . 29 GLN N 1 1
5 7773 1 1 29 GLN NE2 N -7.033 -12.816 0.801 1.00 . A A . 29 GLN NE2 1 1
5 7774 1 1 29 GLN O O -10.360 -14.602 3.969 1.00 . A A . 29 GLN O 1 1
5 7775 1 1 29 GLN OE1 O -6.303 -13.510 -1.186 1.00 . A A . 29 GLN OE1 1 1
5 7776 1 1 30 GLU C C -8.865 -17.515 5.359 1.00 . A A . 30 GLU C 1 1
5 7777 1 1 30 GLU CA C -10.191 -17.247 4.672 1.00 . A A . 30 GLU CA 1 1
5 7778 1 1 30 GLU CB C -11.012 -18.529 4.615 1.00 . A A . 30 GLU CB 1 1
5 7779 1 1 30 GLU CD C -13.216 -19.605 4.096 1.00 . A A . 30 GLU CD 1 1
5 7780 1 1 30 GLU CG C -12.373 -18.364 3.968 1.00 . A A . 30 GLU CG 1 1
5 7781 1 1 30 GLU H H -9.756 -17.329 2.607 1.00 . A A . 30 GLU H 1 1
5 7782 1 1 30 GLU HA H -10.735 -16.508 5.239 1.00 . A A . 30 GLU HA 1 1
5 7783 1 1 30 GLU HB2 H -10.461 -19.269 4.055 1.00 . A A . 30 GLU HB2 1 1
5 7784 1 1 30 GLU HB3 H -11.159 -18.891 5.622 1.00 . A A . 30 GLU HB3 1 1
5 7785 1 1 30 GLU HG2 H -12.889 -17.544 4.444 1.00 . A A . 30 GLU HG2 1 1
5 7786 1 1 30 GLU HG3 H -12.236 -18.144 2.919 1.00 . A A . 30 GLU HG3 1 1
5 7787 1 1 30 GLU N N -9.976 -16.715 3.341 1.00 . A A . 30 GLU N 1 1
5 7788 1 1 30 GLU O O -8.683 -17.185 6.534 1.00 . A A . 30 GLU O 1 1
5 7789 1 1 30 GLU OE1 O -13.930 -19.733 5.111 1.00 . A A . 30 GLU OE1 1 1
5 7790 1 1 30 GLU OE2 O -13.162 -20.469 3.192 1.00 . A A . 30 GLU OE2 1 1
5 7791 1 1 31 LYS C C -5.526 -17.774 4.368 1.00 . A A . 31 LYS C 1 1
5 7792 1 1 31 LYS CA C -6.640 -18.432 5.165 1.00 . A A . 31 LYS CA 1 1
5 7793 1 1 31 LYS CB C -6.451 -19.954 5.197 1.00 . A A . 31 LYS CB 1 1
5 7794 1 1 31 LYS CD C -6.583 -22.153 3.971 1.00 . A A . 31 LYS CD 1 1
5 7795 1 1 31 LYS CE C -5.099 -22.478 3.928 1.00 . A A . 31 LYS CE 1 1
5 7796 1 1 31 LYS CG C -6.833 -20.654 3.896 1.00 . A A . 31 LYS CG 1 1
5 7797 1 1 31 LYS H H -8.129 -18.298 3.682 1.00 . A A . 31 LYS H 1 1
5 7798 1 1 31 LYS HA H -6.602 -18.061 6.177 1.00 . A A . 31 LYS HA 1 1
5 7799 1 1 31 LYS HB2 H -5.414 -20.169 5.404 1.00 . A A . 31 LYS HB2 1 1
5 7800 1 1 31 LYS HB3 H -7.058 -20.363 5.991 1.00 . A A . 31 LYS HB3 1 1
5 7801 1 1 31 LYS HD2 H -6.996 -22.531 4.894 1.00 . A A . 31 LYS HD2 1 1
5 7802 1 1 31 LYS HD3 H -7.072 -22.628 3.134 1.00 . A A . 31 LYS HD3 1 1
5 7803 1 1 31 LYS HE2 H -4.594 -21.908 4.692 1.00 . A A . 31 LYS HE2 1 1
5 7804 1 1 31 LYS HE3 H -4.970 -23.530 4.124 1.00 . A A . 31 LYS HE3 1 1
5 7805 1 1 31 LYS HG2 H -7.881 -20.486 3.705 1.00 . A A . 31 LYS HG2 1 1
5 7806 1 1 31 LYS HG3 H -6.246 -20.237 3.093 1.00 . A A . 31 LYS HG3 1 1
5 7807 1 1 31 LYS HZ1 H -4.961 -22.702 1.859 1.00 . A A . 31 LYS HZ1 1 1
5 7808 1 1 31 LYS HZ2 H -3.483 -22.380 2.605 1.00 . A A . 31 LYS HZ2 1 1
5 7809 1 1 31 LYS HZ3 H -4.607 -21.141 2.393 1.00 . A A . 31 LYS HZ3 1 1
5 7810 1 1 31 LYS N N -7.939 -18.096 4.624 1.00 . A A . 31 LYS N 1 1
5 7811 1 1 31 LYS NZ N -4.497 -22.151 2.609 1.00 . A A . 31 LYS NZ 1 1
5 7812 1 1 31 LYS O O -5.534 -17.791 3.137 1.00 . A A . 31 LYS O 1 1
5 7813 1 1 32 ILE C C -2.195 -17.377 4.671 1.00 . A A . 32 ILE C 1 1
5 7814 1 1 32 ILE CA C -3.451 -16.541 4.447 1.00 . A A . 32 ILE CA 1 1
5 7815 1 1 32 ILE CB C -3.236 -15.105 4.995 1.00 . A A . 32 ILE CB 1 1
5 7816 1 1 32 ILE CD1 C -4.890 -14.080 3.324 1.00 . A A . 32 ILE CD1 1 1
5 7817 1 1 32 ILE CG1 C -4.496 -14.248 4.779 1.00 . A A . 32 ILE CG1 1 1
5 7818 1 1 32 ILE CG2 C -2.031 -14.451 4.334 1.00 . A A . 32 ILE CG2 1 1
5 7819 1 1 32 ILE H H -4.645 -17.194 6.053 1.00 . A A . 32 ILE H 1 1
5 7820 1 1 32 ILE HA H -3.647 -16.483 3.387 1.00 . A A . 32 ILE HA 1 1
5 7821 1 1 32 ILE HB H -3.038 -15.175 6.054 1.00 . A A . 32 ILE HB 1 1
5 7822 1 1 32 ILE HD11 H -5.765 -13.451 3.258 1.00 . A A . 32 ILE HD11 1 1
5 7823 1 1 32 ILE HD12 H -5.108 -15.046 2.894 1.00 . A A . 32 ILE HD12 1 1
5 7824 1 1 32 ILE HD13 H -4.076 -13.621 2.780 1.00 . A A . 32 ILE HD13 1 1
5 7825 1 1 32 ILE HG12 H -5.326 -14.710 5.291 1.00 . A A . 32 ILE HG12 1 1
5 7826 1 1 32 ILE HG13 H -4.327 -13.266 5.195 1.00 . A A . 32 ILE HG13 1 1
5 7827 1 1 32 ILE HG21 H -2.202 -14.375 3.271 1.00 . A A . 32 ILE HG21 1 1
5 7828 1 1 32 ILE HG22 H -1.152 -15.052 4.514 1.00 . A A . 32 ILE HG22 1 1
5 7829 1 1 32 ILE HG23 H -1.883 -13.464 4.747 1.00 . A A . 32 ILE HG23 1 1
5 7830 1 1 32 ILE N N -4.584 -17.187 5.074 1.00 . A A . 32 ILE N 1 1
5 7831 1 1 32 ILE O O -1.561 -17.306 5.728 1.00 . A A . 32 ILE O 1 1
5 7832 1 1 33 THR C C 0.486 -18.556 3.013 1.00 . A A . 33 THR C 1 1
5 7833 1 1 33 THR CA C -0.721 -19.072 3.787 1.00 . A A . 33 THR CA 1 1
5 7834 1 1 33 THR CB C -1.091 -20.477 3.301 1.00 . A A . 33 THR CB 1 1
5 7835 1 1 33 THR CG2 C -1.712 -21.282 4.427 1.00 . A A . 33 THR CG2 1 1
5 7836 1 1 33 THR H H -2.393 -18.187 2.866 1.00 . A A . 33 THR H 1 1
5 7837 1 1 33 THR HA H -0.452 -19.142 4.831 1.00 . A A . 33 THR HA 1 1
5 7838 1 1 33 THR HB H -0.195 -20.977 2.963 1.00 . A A . 33 THR HB 1 1
5 7839 1 1 33 THR HG1 H -1.542 -20.132 1.403 1.00 . A A . 33 THR HG1 1 1
5 7840 1 1 33 THR HG21 H -1.970 -22.265 4.065 1.00 . A A . 33 THR HG21 1 1
5 7841 1 1 33 THR HG22 H -2.602 -20.782 4.778 1.00 . A A . 33 THR HG22 1 1
5 7842 1 1 33 THR HG23 H -1.005 -21.370 5.238 1.00 . A A . 33 THR HG23 1 1
5 7843 1 1 33 THR N N -1.858 -18.182 3.689 1.00 . A A . 33 THR N 1 1
5 7844 1 1 33 THR O O 1.538 -19.198 2.988 1.00 . A A . 33 THR O 1 1
5 7845 1 1 33 THR OG1 O -2.021 -20.380 2.205 1.00 . A A . 33 THR OG1 1 1
5 7846 1 1 34 ARG C C 2.521 -16.355 2.633 1.00 . A A . 34 ARG C 1 1
5 7847 1 1 34 ARG CA C 1.436 -16.808 1.646 1.00 . A A . 34 ARG CA 1 1
5 7848 1 1 34 ARG CB C 0.938 -15.635 0.789 1.00 . A A . 34 ARG CB 1 1
5 7849 1 1 34 ARG CD C -0.279 -13.444 0.685 1.00 . A A . 34 ARG CD 1 1
5 7850 1 1 34 ARG CG C 0.308 -14.510 1.585 1.00 . A A . 34 ARG CG 1 1
5 7851 1 1 34 ARG CZ C -2.645 -13.319 -0.007 1.00 . A A . 34 ARG CZ 1 1
5 7852 1 1 34 ARG H H -0.540 -16.970 2.387 1.00 . A A . 34 ARG H 1 1
5 7853 1 1 34 ARG HA H 1.856 -17.566 1.000 1.00 . A A . 34 ARG HA 1 1
5 7854 1 1 34 ARG HB2 H 1.774 -15.228 0.237 1.00 . A A . 34 ARG HB2 1 1
5 7855 1 1 34 ARG HB3 H 0.206 -16.004 0.088 1.00 . A A . 34 ARG HB3 1 1
5 7856 1 1 34 ARG HD2 H -0.557 -12.596 1.290 1.00 . A A . 34 ARG HD2 1 1
5 7857 1 1 34 ARG HD3 H 0.473 -13.141 -0.028 1.00 . A A . 34 ARG HD3 1 1
5 7858 1 1 34 ARG HE H -1.337 -14.731 -0.587 1.00 . A A . 34 ARG HE 1 1
5 7859 1 1 34 ARG HG2 H -0.479 -14.919 2.201 1.00 . A A . 34 ARG HG2 1 1
5 7860 1 1 34 ARG HG3 H 1.064 -14.064 2.215 1.00 . A A . 34 ARG HG3 1 1
5 7861 1 1 34 ARG HH11 H -2.088 -11.850 1.291 1.00 . A A . 34 ARG HH11 1 1
5 7862 1 1 34 ARG HH12 H -3.725 -11.757 0.765 1.00 . A A . 34 ARG HH12 1 1
5 7863 1 1 34 ARG HH21 H -3.512 -14.635 -1.277 1.00 . A A . 34 ARG HH21 1 1
5 7864 1 1 34 ARG HH22 H -4.549 -13.375 -0.706 1.00 . A A . 34 ARG HH22 1 1
5 7865 1 1 34 ARG N N 0.335 -17.412 2.373 1.00 . A A . 34 ARG N 1 1
5 7866 1 1 34 ARG NE N -1.452 -13.920 -0.038 1.00 . A A . 34 ARG NE 1 1
5 7867 1 1 34 ARG NH1 N -2.833 -12.232 0.740 1.00 . A A . 34 ARG NH1 1 1
5 7868 1 1 34 ARG NH2 N -3.643 -13.812 -0.717 1.00 . A A . 34 ARG NH2 1 1
5 7869 1 1 34 ARG O O 2.246 -15.600 3.569 1.00 . A A . 34 ARG O 1 1
5 7870 1 1 35 THR C C 5.533 -15.201 2.995 1.00 . A A . 35 THR C 1 1
5 7871 1 1 35 THR CA C 4.826 -16.524 3.343 1.00 . A A . 35 THR CA 1 1
5 7872 1 1 35 THR CB C 5.842 -17.687 3.415 1.00 . A A . 35 THR CB 1 1
5 7873 1 1 35 THR CG2 C 5.236 -18.890 4.120 1.00 . A A . 35 THR CG2 1 1
5 7874 1 1 35 THR H H 3.918 -17.410 1.664 1.00 . A A . 35 THR H 1 1
5 7875 1 1 35 THR HA H 4.386 -16.412 4.325 1.00 . A A . 35 THR HA 1 1
5 7876 1 1 35 THR HB H 6.711 -17.358 3.965 1.00 . A A . 35 THR HB 1 1
5 7877 1 1 35 THR HG1 H 6.464 -19.008 2.080 1.00 . A A . 35 THR HG1 1 1
5 7878 1 1 35 THR HG21 H 5.960 -19.689 4.160 1.00 . A A . 35 THR HG21 1 1
5 7879 1 1 35 THR HG22 H 4.362 -19.222 3.577 1.00 . A A . 35 THR HG22 1 1
5 7880 1 1 35 THR HG23 H 4.951 -18.612 5.124 1.00 . A A . 35 THR HG23 1 1
5 7881 1 1 35 THR N N 3.739 -16.831 2.436 1.00 . A A . 35 THR N 1 1
5 7882 1 1 35 THR O O 4.989 -14.117 3.227 1.00 . A A . 35 THR O 1 1
5 7883 1 1 35 THR OG1 O 6.237 -18.067 2.090 1.00 . A A . 35 THR OG1 1 1
5 7884 1 1 36 LYS C C 7.285 -13.683 0.660 1.00 . A A . 36 LYS C 1 1
5 7885 1 1 36 LYS CA C 7.504 -14.094 2.117 1.00 . A A . 36 LYS CA 1 1
5 7886 1 1 36 LYS CB C 8.996 -14.321 2.391 1.00 . A A . 36 LYS CB 1 1
5 7887 1 1 36 LYS CD C 11.307 -13.349 2.565 1.00 . A A . 36 LYS CD 1 1
5 7888 1 1 36 LYS CE C 12.126 -12.066 2.619 1.00 . A A . 36 LYS CE 1 1
5 7889 1 1 36 LYS CG C 9.844 -13.064 2.271 1.00 . A A . 36 LYS CG 1 1
5 7890 1 1 36 LYS H H 7.115 -16.175 2.262 1.00 . A A . 36 LYS H 1 1
5 7891 1 1 36 LYS HA H 7.153 -13.294 2.753 1.00 . A A . 36 LYS HA 1 1
5 7892 1 1 36 LYS HB2 H 9.110 -14.710 3.391 1.00 . A A . 36 LYS HB2 1 1
5 7893 1 1 36 LYS HB3 H 9.372 -15.050 1.687 1.00 . A A . 36 LYS HB3 1 1
5 7894 1 1 36 LYS HD2 H 11.380 -13.851 3.518 1.00 . A A . 36 LYS HD2 1 1
5 7895 1 1 36 LYS HD3 H 11.702 -13.987 1.788 1.00 . A A . 36 LYS HD3 1 1
5 7896 1 1 36 LYS HE2 H 11.732 -11.437 3.401 1.00 . A A . 36 LYS HE2 1 1
5 7897 1 1 36 LYS HE3 H 13.150 -12.320 2.845 1.00 . A A . 36 LYS HE3 1 1
5 7898 1 1 36 LYS HG2 H 9.759 -12.682 1.264 1.00 . A A . 36 LYS HG2 1 1
5 7899 1 1 36 LYS HG3 H 9.480 -12.328 2.970 1.00 . A A . 36 LYS HG3 1 1
5 7900 1 1 36 LYS HZ1 H 12.608 -10.422 1.436 1.00 . A A . 36 LYS HZ1 1 1
5 7901 1 1 36 LYS HZ2 H 11.108 -11.100 1.071 1.00 . A A . 36 LYS HZ2 1 1
5 7902 1 1 36 LYS HZ3 H 12.524 -11.871 0.573 1.00 . A A . 36 LYS HZ3 1 1
5 7903 1 1 36 LYS N N 6.737 -15.286 2.453 1.00 . A A . 36 LYS N 1 1
5 7904 1 1 36 LYS NZ N 12.087 -11.318 1.338 1.00 . A A . 36 LYS NZ 1 1
5 7905 1 1 36 LYS O O 6.606 -12.693 0.371 1.00 . A A . 36 LYS O 1 1
5 7906 1 1 37 GLU C C 6.376 -14.478 -2.208 1.00 . A A . 37 GLU C 1 1
5 7907 1 1 37 GLU CA C 7.766 -14.194 -1.677 1.00 . A A . 37 GLU CA 1 1
5 7908 1 1 37 GLU CB C 8.792 -15.034 -2.430 1.00 . A A . 37 GLU CB 1 1
5 7909 1 1 37 GLU CD C 11.223 -15.629 -2.736 1.00 . A A . 37 GLU CD 1 1
5 7910 1 1 37 GLU CG C 10.222 -14.779 -1.992 1.00 . A A . 37 GLU CG 1 1
5 7911 1 1 37 GLU H H 8.323 -15.273 0.051 1.00 . A A . 37 GLU H 1 1
5 7912 1 1 37 GLU HA H 7.992 -13.149 -1.827 1.00 . A A . 37 GLU HA 1 1
5 7913 1 1 37 GLU HB2 H 8.572 -16.080 -2.272 1.00 . A A . 37 GLU HB2 1 1
5 7914 1 1 37 GLU HB3 H 8.717 -14.815 -3.484 1.00 . A A . 37 GLU HB3 1 1
5 7915 1 1 37 GLU HG2 H 10.455 -13.740 -2.170 1.00 . A A . 37 GLU HG2 1 1
5 7916 1 1 37 GLU HG3 H 10.302 -14.989 -0.936 1.00 . A A . 37 GLU HG3 1 1
5 7917 1 1 37 GLU N N 7.842 -14.471 -0.249 1.00 . A A . 37 GLU N 1 1
5 7918 1 1 37 GLU O O 5.952 -13.902 -3.210 1.00 . A A . 37 GLU O 1 1
5 7919 1 1 37 GLU OE1 O 11.642 -15.228 -3.841 1.00 . A A . 37 GLU OE1 1 1
5 7920 1 1 37 GLU OE2 O 11.609 -16.694 -2.213 1.00 . A A . 37 GLU OE2 1 1
5 7921 1 1 38 GLU C C 3.369 -14.544 -1.842 1.00 . A A . 38 GLU C 1 1
5 7922 1 1 38 GLU CA C 4.317 -15.740 -1.893 1.00 . A A . 38 GLU CA 1 1
5 7923 1 1 38 GLU CB C 3.818 -16.844 -0.968 1.00 . A A . 38 GLU CB 1 1
5 7924 1 1 38 GLU CD C 5.158 -18.651 -2.105 1.00 . A A . 38 GLU CD 1 1
5 7925 1 1 38 GLU CG C 4.799 -17.991 -0.798 1.00 . A A . 38 GLU CG 1 1
5 7926 1 1 38 GLU H H 6.073 -15.757 -0.720 1.00 . A A . 38 GLU H 1 1
5 7927 1 1 38 GLU HA H 4.351 -16.118 -2.904 1.00 . A A . 38 GLU HA 1 1
5 7928 1 1 38 GLU HB2 H 3.624 -16.419 0.005 1.00 . A A . 38 GLU HB2 1 1
5 7929 1 1 38 GLU HB3 H 2.896 -17.242 -1.367 1.00 . A A . 38 GLU HB3 1 1
5 7930 1 1 38 GLU HG2 H 5.704 -17.611 -0.347 1.00 . A A . 38 GLU HG2 1 1
5 7931 1 1 38 GLU HG3 H 4.358 -18.730 -0.145 1.00 . A A . 38 GLU HG3 1 1
5 7932 1 1 38 GLU N N 5.667 -15.350 -1.511 1.00 . A A . 38 GLU N 1 1
5 7933 1 1 38 GLU O O 2.329 -14.533 -2.485 1.00 . A A . 38 GLU O 1 1
5 7934 1 1 38 GLU OE1 O 4.461 -19.608 -2.496 1.00 . A A . 38 GLU OE1 1 1
5 7935 1 1 38 GLU OE2 O 6.135 -18.224 -2.744 1.00 . A A . 38 GLU OE2 1 1
5 7936 1 1 39 ALA C C 3.528 -11.267 -1.873 1.00 . A A . 39 ALA C 1 1
5 7937 1 1 39 ALA CA C 2.952 -12.331 -0.955 1.00 . A A . 39 ALA CA 1 1
5 7938 1 1 39 ALA CB C 2.929 -11.840 0.481 1.00 . A A . 39 ALA CB 1 1
5 7939 1 1 39 ALA H H 4.560 -13.634 -0.533 1.00 . A A . 39 ALA H 1 1
5 7940 1 1 39 ALA HA H 1.942 -12.553 -1.263 1.00 . A A . 39 ALA HA 1 1
5 7941 1 1 39 ALA HB1 H 2.311 -10.957 0.550 1.00 . A A . 39 ALA HB1 1 1
5 7942 1 1 39 ALA HB2 H 3.935 -11.604 0.797 1.00 . A A . 39 ALA HB2 1 1
5 7943 1 1 39 ALA HB3 H 2.524 -12.614 1.115 1.00 . A A . 39 ALA HB3 1 1
5 7944 1 1 39 ALA N N 3.737 -13.547 -1.057 1.00 . A A . 39 ALA N 1 1
5 7945 1 1 39 ALA O O 2.808 -10.410 -2.388 1.00 . A A . 39 ALA O 1 1
5 7946 1 1 40 LEU C C 5.114 -10.528 -4.382 1.00 . A A . 40 LEU C 1 1
5 7947 1 1 40 LEU CA C 5.540 -10.395 -2.924 1.00 . A A . 40 LEU CA 1 1
5 7948 1 1 40 LEU CB C 7.051 -10.601 -2.790 1.00 . A A . 40 LEU CB 1 1
5 7949 1 1 40 LEU CD1 C 7.712 -8.192 -3.035 1.00 . A A . 40 LEU CD1 1 1
5 7950 1 1 40 LEU CD2 C 9.395 -9.999 -3.421 1.00 . A A . 40 LEU CD2 1 1
5 7951 1 1 40 LEU CG C 7.934 -9.608 -3.545 1.00 . A A . 40 LEU CG 1 1
5 7952 1 1 40 LEU H H 5.334 -12.075 -1.669 1.00 . A A . 40 LEU H 1 1
5 7953 1 1 40 LEU HA H 5.293 -9.402 -2.578 1.00 . A A . 40 LEU HA 1 1
5 7954 1 1 40 LEU HB2 H 7.305 -10.547 -1.742 1.00 . A A . 40 LEU HB2 1 1
5 7955 1 1 40 LEU HB3 H 7.284 -11.594 -3.146 1.00 . A A . 40 LEU HB3 1 1
5 7956 1 1 40 LEU HD11 H 7.914 -8.156 -1.975 1.00 . A A . 40 LEU HD11 1 1
5 7957 1 1 40 LEU HD12 H 6.689 -7.898 -3.218 1.00 . A A . 40 LEU HD12 1 1
5 7958 1 1 40 LEU HD13 H 8.379 -7.517 -3.550 1.00 . A A . 40 LEU HD13 1 1
5 7959 1 1 40 LEU HD21 H 9.677 -10.010 -2.377 1.00 . A A . 40 LEU HD21 1 1
5 7960 1 1 40 LEU HD22 H 10.006 -9.283 -3.952 1.00 . A A . 40 LEU HD22 1 1
5 7961 1 1 40 LEU HD23 H 9.543 -10.982 -3.844 1.00 . A A . 40 LEU HD23 1 1
5 7962 1 1 40 LEU HG H 7.668 -9.628 -4.593 1.00 . A A . 40 LEU HG 1 1
5 7963 1 1 40 LEU N N 4.831 -11.346 -2.088 1.00 . A A . 40 LEU N 1 1
5 7964 1 1 40 LEU O O 5.039 -9.535 -5.107 1.00 . A A . 40 LEU O 1 1
5 7965 1 1 41 GLU C C 3.070 -11.289 -6.483 1.00 . A A . 41 GLU C 1 1
5 7966 1 1 41 GLU CA C 4.389 -12.010 -6.177 1.00 . A A . 41 GLU CA 1 1
5 7967 1 1 41 GLU CB C 4.274 -13.513 -6.456 1.00 . A A . 41 GLU CB 1 1
5 7968 1 1 41 GLU CD C 3.174 -15.710 -5.898 1.00 . A A . 41 GLU CD 1 1
5 7969 1 1 41 GLU CG C 3.342 -14.256 -5.519 1.00 . A A . 41 GLU CG 1 1
5 7970 1 1 41 GLU H H 4.907 -12.513 -4.182 1.00 . A A . 41 GLU H 1 1
5 7971 1 1 41 GLU HA H 5.149 -11.595 -6.825 1.00 . A A . 41 GLU HA 1 1
5 7972 1 1 41 GLU HB2 H 3.912 -13.650 -7.464 1.00 . A A . 41 GLU HB2 1 1
5 7973 1 1 41 GLU HB3 H 5.257 -13.956 -6.376 1.00 . A A . 41 GLU HB3 1 1
5 7974 1 1 41 GLU HG2 H 3.743 -14.205 -4.517 1.00 . A A . 41 GLU HG2 1 1
5 7975 1 1 41 GLU HG3 H 2.376 -13.778 -5.544 1.00 . A A . 41 GLU HG3 1 1
5 7976 1 1 41 GLU N N 4.820 -11.757 -4.805 1.00 . A A . 41 GLU N 1 1
5 7977 1 1 41 GLU O O 2.823 -10.882 -7.622 1.00 . A A . 41 GLU O 1 1
5 7978 1 1 41 GLU OE1 O 3.969 -16.551 -5.425 1.00 . A A . 41 GLU OE1 1 1
5 7979 1 1 41 GLU OE2 O 2.244 -16.022 -6.676 1.00 . A A . 41 GLU OE2 1 1
5 7980 1 1 42 LEU C C 1.292 -8.918 -5.826 1.00 . A A . 42 LEU C 1 1
5 7981 1 1 42 LEU CA C 0.981 -10.387 -5.620 1.00 . A A . 42 LEU CA 1 1
5 7982 1 1 42 LEU CB C 0.063 -10.557 -4.395 1.00 . A A . 42 LEU CB 1 1
5 7983 1 1 42 LEU CD1 C -0.018 -13.078 -4.305 1.00 . A A . 42 LEU CD1 1 1
5 7984 1 1 42 LEU CD2 C -1.812 -11.729 -3.209 1.00 . A A . 42 LEU CD2 1 1
5 7985 1 1 42 LEU CG C -0.837 -11.802 -4.373 1.00 . A A . 42 LEU CG 1 1
5 7986 1 1 42 LEU H H 2.449 -11.520 -4.594 1.00 . A A . 42 LEU H 1 1
5 7987 1 1 42 LEU HA H 0.476 -10.763 -6.497 1.00 . A A . 42 LEU HA 1 1
5 7988 1 1 42 LEU HB2 H 0.686 -10.582 -3.514 1.00 . A A . 42 LEU HB2 1 1
5 7989 1 1 42 LEU HB3 H -0.570 -9.684 -4.332 1.00 . A A . 42 LEU HB3 1 1
5 7990 1 1 42 LEU HD11 H 0.578 -13.163 -5.198 1.00 . A A . 42 LEU HD11 1 1
5 7991 1 1 42 LEU HD12 H -0.680 -13.927 -4.229 1.00 . A A . 42 LEU HD12 1 1
5 7992 1 1 42 LEU HD13 H 0.629 -13.047 -3.440 1.00 . A A . 42 LEU HD13 1 1
5 7993 1 1 42 LEU HD21 H -2.435 -12.611 -3.204 1.00 . A A . 42 LEU HD21 1 1
5 7994 1 1 42 LEU HD22 H -2.433 -10.851 -3.313 1.00 . A A . 42 LEU HD22 1 1
5 7995 1 1 42 LEU HD23 H -1.261 -11.671 -2.282 1.00 . A A . 42 LEU HD23 1 1
5 7996 1 1 42 LEU HG H -1.412 -11.831 -5.286 1.00 . A A . 42 LEU HG 1 1
5 7997 1 1 42 LEU N N 2.226 -11.131 -5.463 1.00 . A A . 42 LEU N 1 1
5 7998 1 1 42 LEU O O 0.817 -8.299 -6.775 1.00 . A A . 42 LEU O 1 1
5 7999 1 1 43 ILE C C 3.146 -6.645 -6.341 1.00 . A A . 43 ILE C 1 1
5 8000 1 1 43 ILE CA C 2.540 -6.986 -4.984 1.00 . A A . 43 ILE CA 1 1
5 8001 1 1 43 ILE CB C 3.576 -6.683 -3.872 1.00 . A A . 43 ILE CB 1 1
5 8002 1 1 43 ILE CD1 C 1.841 -5.915 -2.154 1.00 . A A . 43 ILE CD1 1 1
5 8003 1 1 43 ILE CG1 C 2.955 -6.889 -2.484 1.00 . A A . 43 ILE CG1 1 1
5 8004 1 1 43 ILE CG2 C 4.132 -5.270 -4.008 1.00 . A A . 43 ILE CG2 1 1
5 8005 1 1 43 ILE H H 2.467 -8.955 -4.215 1.00 . A A . 43 ILE H 1 1
5 8006 1 1 43 ILE HA H 1.670 -6.368 -4.821 1.00 . A A . 43 ILE HA 1 1
5 8007 1 1 43 ILE HB H 4.398 -7.373 -3.989 1.00 . A A . 43 ILE HB 1 1
5 8008 1 1 43 ILE HD11 H 1.483 -6.102 -1.154 1.00 . A A . 43 ILE HD11 1 1
5 8009 1 1 43 ILE HD12 H 1.030 -6.041 -2.856 1.00 . A A . 43 ILE HD12 1 1
5 8010 1 1 43 ILE HD13 H 2.218 -4.905 -2.218 1.00 . A A . 43 ILE HD13 1 1
5 8011 1 1 43 ILE HG12 H 2.544 -7.887 -2.427 1.00 . A A . 43 ILE HG12 1 1
5 8012 1 1 43 ILE HG13 H 3.723 -6.782 -1.735 1.00 . A A . 43 ILE HG13 1 1
5 8013 1 1 43 ILE HG21 H 3.317 -4.563 -4.017 1.00 . A A . 43 ILE HG21 1 1
5 8014 1 1 43 ILE HG22 H 4.690 -5.189 -4.928 1.00 . A A . 43 ILE HG22 1 1
5 8015 1 1 43 ILE HG23 H 4.781 -5.058 -3.172 1.00 . A A . 43 ILE HG23 1 1
5 8016 1 1 43 ILE N N 2.122 -8.384 -4.936 1.00 . A A . 43 ILE N 1 1
5 8017 1 1 43 ILE O O 2.708 -5.706 -7.012 1.00 . A A . 43 ILE O 1 1
5 8018 1 1 44 ASN C C 3.837 -7.341 -9.171 1.00 . A A . 44 ASN C 1 1
5 8019 1 1 44 ASN CA C 4.813 -7.218 -8.019 1.00 . A A . 44 ASN CA 1 1
5 8020 1 1 44 ASN CB C 5.967 -8.208 -8.195 1.00 . A A . 44 ASN CB 1 1
5 8021 1 1 44 ASN CG C 7.105 -7.949 -7.228 1.00 . A A . 44 ASN CG 1 1
5 8022 1 1 44 ASN H H 4.427 -8.166 -6.165 1.00 . A A . 44 ASN H 1 1
5 8023 1 1 44 ASN HA H 5.214 -6.215 -8.016 1.00 . A A . 44 ASN HA 1 1
5 8024 1 1 44 ASN HB2 H 5.601 -9.209 -8.031 1.00 . A A . 44 ASN HB2 1 1
5 8025 1 1 44 ASN HB3 H 6.349 -8.130 -9.203 1.00 . A A . 44 ASN HB3 1 1
5 8026 1 1 44 ASN HD21 H 7.557 -9.879 -7.203 1.00 . A A . 44 ASN HD21 1 1
5 8027 1 1 44 ASN HD22 H 8.549 -8.856 -6.226 1.00 . A A . 44 ASN HD22 1 1
5 8028 1 1 44 ASN N N 4.137 -7.426 -6.745 1.00 . A A . 44 ASN N 1 1
5 8029 1 1 44 ASN ND2 N 7.805 -8.997 -6.847 1.00 . A A . 44 ASN ND2 1 1
5 8030 1 1 44 ASN O O 3.918 -6.588 -10.146 1.00 . A A . 44 ASN O 1 1
5 8031 1 1 44 ASN OD1 O 7.350 -6.814 -6.827 1.00 . A A . 44 ASN OD1 1 1
5 8032 1 1 45 GLY C C 1.061 -7.228 -10.292 1.00 . A A . 45 GLY C 1 1
5 8033 1 1 45 GLY CA C 1.890 -8.473 -10.067 1.00 . A A . 45 GLY CA 1 1
5 8034 1 1 45 GLY H H 2.893 -8.844 -8.245 1.00 . A A . 45 GLY H 1 1
5 8035 1 1 45 GLY HA2 H 2.377 -8.743 -10.993 1.00 . A A . 45 GLY HA2 1 1
5 8036 1 1 45 GLY HA3 H 1.237 -9.277 -9.767 1.00 . A A . 45 GLY HA3 1 1
5 8037 1 1 45 GLY N N 2.899 -8.277 -9.046 1.00 . A A . 45 GLY N 1 1
5 8038 1 1 45 GLY O O 0.766 -6.868 -11.436 1.00 . A A . 45 GLY O 1 1
5 8039 1 1 46 TYR C C 0.775 -4.258 -9.968 1.00 . A A . 46 TYR C 1 1
5 8040 1 1 46 TYR CA C -0.074 -5.326 -9.301 1.00 . A A . 46 TYR CA 1 1
5 8041 1 1 46 TYR CB C -0.535 -4.843 -7.918 1.00 . A A . 46 TYR CB 1 1
5 8042 1 1 46 TYR CD1 C -2.473 -6.458 -7.807 1.00 . A A . 46 TYR CD1 1 1
5 8043 1 1 46 TYR CD2 C -1.153 -6.150 -5.849 1.00 . A A . 46 TYR CD2 1 1
5 8044 1 1 46 TYR CE1 C -3.263 -7.367 -7.136 1.00 . A A . 46 TYR CE1 1 1
5 8045 1 1 46 TYR CE2 C -1.938 -7.063 -5.171 1.00 . A A . 46 TYR CE2 1 1
5 8046 1 1 46 TYR CG C -1.406 -5.833 -7.177 1.00 . A A . 46 TYR CG 1 1
5 8047 1 1 46 TYR CZ C -2.991 -7.668 -5.819 1.00 . A A . 46 TYR CZ 1 1
5 8048 1 1 46 TYR H H 0.916 -6.922 -8.318 1.00 . A A . 46 TYR H 1 1
5 8049 1 1 46 TYR HA H -0.940 -5.514 -9.918 1.00 . A A . 46 TYR HA 1 1
5 8050 1 1 46 TYR HB2 H 0.333 -4.648 -7.307 1.00 . A A . 46 TYR HB2 1 1
5 8051 1 1 46 TYR HB3 H -1.096 -3.928 -8.035 1.00 . A A . 46 TYR HB3 1 1
5 8052 1 1 46 TYR HD1 H -2.685 -6.222 -8.840 1.00 . A A . 46 TYR HD1 1 1
5 8053 1 1 46 TYR HD2 H -0.326 -5.673 -5.343 1.00 . A A . 46 TYR HD2 1 1
5 8054 1 1 46 TYR HE1 H -4.090 -7.841 -7.645 1.00 . A A . 46 TYR HE1 1 1
5 8055 1 1 46 TYR HE2 H -1.725 -7.296 -4.138 1.00 . A A . 46 TYR HE2 1 1
5 8056 1 1 46 TYR HH H -4.052 -8.201 -4.304 1.00 . A A . 46 TYR HH 1 1
5 8057 1 1 46 TYR N N 0.683 -6.564 -9.205 1.00 . A A . 46 TYR N 1 1
5 8058 1 1 46 TYR O O 0.322 -3.572 -10.879 1.00 . A A . 46 TYR O 1 1
5 8059 1 1 46 TYR OH O -3.774 -8.583 -5.150 1.00 . A A . 46 TYR OH 1 1
5 8060 1 1 47 ILE C C 3.104 -3.311 -11.594 1.00 . A A . 47 ILE C 1 1
5 8061 1 1 47 ILE CA C 2.983 -3.180 -10.068 1.00 . A A . 47 ILE CA 1 1
5 8062 1 1 47 ILE CB C 4.385 -3.345 -9.413 1.00 . A A . 47 ILE CB 1 1
5 8063 1 1 47 ILE CD1 C 5.615 -3.266 -7.170 1.00 . A A . 47 ILE CD1 1 1
5 8064 1 1 47 ILE CG1 C 4.301 -3.080 -7.903 1.00 . A A . 47 ILE CG1 1 1
5 8065 1 1 47 ILE CG2 C 5.410 -2.416 -10.064 1.00 . A A . 47 ILE CG2 1 1
5 8066 1 1 47 ILE H H 2.321 -4.748 -8.797 1.00 . A A . 47 ILE H 1 1
5 8067 1 1 47 ILE HA H 2.611 -2.192 -9.835 1.00 . A A . 47 ILE HA 1 1
5 8068 1 1 47 ILE HB H 4.711 -4.363 -9.569 1.00 . A A . 47 ILE HB 1 1
5 8069 1 1 47 ILE HD11 H 5.470 -3.063 -6.118 1.00 . A A . 47 ILE HD11 1 1
5 8070 1 1 47 ILE HD12 H 6.351 -2.588 -7.571 1.00 . A A . 47 ILE HD12 1 1
5 8071 1 1 47 ILE HD13 H 5.956 -4.283 -7.296 1.00 . A A . 47 ILE HD13 1 1
5 8072 1 1 47 ILE HG12 H 3.978 -2.062 -7.741 1.00 . A A . 47 ILE HG12 1 1
5 8073 1 1 47 ILE HG13 H 3.577 -3.753 -7.467 1.00 . A A . 47 ILE HG13 1 1
5 8074 1 1 47 ILE HG21 H 5.485 -2.645 -11.117 1.00 . A A . 47 ILE HG21 1 1
5 8075 1 1 47 ILE HG22 H 6.373 -2.558 -9.596 1.00 . A A . 47 ILE HG22 1 1
5 8076 1 1 47 ILE HG23 H 5.097 -1.391 -9.939 1.00 . A A . 47 ILE HG23 1 1
5 8077 1 1 47 ILE N N 2.030 -4.153 -9.524 1.00 . A A . 47 ILE N 1 1
5 8078 1 1 47 ILE O O 3.288 -2.313 -12.302 1.00 . A A . 47 ILE O 1 1
5 8079 1 1 48 GLN C C 1.947 -4.038 -14.271 1.00 . A A . 48 GLN C 1 1
5 8080 1 1 48 GLN CA C 3.061 -4.787 -13.537 1.00 . A A . 48 GLN CA 1 1
5 8081 1 1 48 GLN CB C 2.972 -6.293 -13.854 1.00 . A A . 48 GLN CB 1 1
5 8082 1 1 48 GLN CD C 5.423 -6.687 -13.267 1.00 . A A . 48 GLN CD 1 1
5 8083 1 1 48 GLN CG C 3.988 -7.166 -13.119 1.00 . A A . 48 GLN CG 1 1
5 8084 1 1 48 GLN H H 2.829 -5.293 -11.484 1.00 . A A . 48 GLN H 1 1
5 8085 1 1 48 GLN HA H 4.014 -4.413 -13.882 1.00 . A A . 48 GLN HA 1 1
5 8086 1 1 48 GLN HB2 H 1.984 -6.640 -13.591 1.00 . A A . 48 GLN HB2 1 1
5 8087 1 1 48 GLN HB3 H 3.115 -6.431 -14.916 1.00 . A A . 48 GLN HB3 1 1
5 8088 1 1 48 GLN HE21 H 5.287 -5.679 -11.567 1.00 . A A . 48 GLN HE21 1 1
5 8089 1 1 48 GLN HE22 H 6.807 -5.572 -12.386 1.00 . A A . 48 GLN HE22 1 1
5 8090 1 1 48 GLN HG2 H 3.742 -7.171 -12.068 1.00 . A A . 48 GLN HG2 1 1
5 8091 1 1 48 GLN HG3 H 3.919 -8.172 -13.503 1.00 . A A . 48 GLN HG3 1 1
5 8092 1 1 48 GLN N N 2.980 -4.540 -12.096 1.00 . A A . 48 GLN N 1 1
5 8093 1 1 48 GLN NE2 N 5.884 -5.902 -12.313 1.00 . A A . 48 GLN NE2 1 1
5 8094 1 1 48 GLN O O 2.179 -3.414 -15.306 1.00 . A A . 48 GLN O 1 1
5 8095 1 1 48 GLN OE1 O 6.121 -7.052 -14.212 1.00 . A A . 48 GLN OE1 1 1
5 8096 1 1 49 LYS C C -0.428 -1.925 -14.005 1.00 . A A . 49 LYS C 1 1
5 8097 1 1 49 LYS CA C -0.404 -3.420 -14.313 1.00 . A A . 49 LYS CA 1 1
5 8098 1 1 49 LYS CB C -1.707 -4.066 -13.834 1.00 . A A . 49 LYS CB 1 1
5 8099 1 1 49 LYS CD C -3.239 -6.050 -13.831 1.00 . A A . 49 LYS CD 1 1
5 8100 1 1 49 LYS CE C -3.492 -7.442 -14.386 1.00 . A A . 49 LYS CE 1 1
5 8101 1 1 49 LYS CG C -1.897 -5.500 -14.294 1.00 . A A . 49 LYS CG 1 1
5 8102 1 1 49 LYS H H 0.634 -4.539 -12.850 1.00 . A A . 49 LYS H 1 1
5 8103 1 1 49 LYS HA H -0.327 -3.550 -15.382 1.00 . A A . 49 LYS HA 1 1
5 8104 1 1 49 LYS HB2 H -1.721 -4.057 -12.755 1.00 . A A . 49 LYS HB2 1 1
5 8105 1 1 49 LYS HB3 H -2.538 -3.481 -14.198 1.00 . A A . 49 LYS HB3 1 1
5 8106 1 1 49 LYS HD2 H -3.244 -6.098 -12.751 1.00 . A A . 49 LYS HD2 1 1
5 8107 1 1 49 LYS HD3 H -4.024 -5.389 -14.167 1.00 . A A . 49 LYS HD3 1 1
5 8108 1 1 49 LYS HE2 H -3.476 -7.393 -15.464 1.00 . A A . 49 LYS HE2 1 1
5 8109 1 1 49 LYS HE3 H -2.708 -8.103 -14.046 1.00 . A A . 49 LYS HE3 1 1
5 8110 1 1 49 LYS HG2 H -1.862 -5.529 -15.372 1.00 . A A . 49 LYS HG2 1 1
5 8111 1 1 49 LYS HG3 H -1.106 -6.109 -13.886 1.00 . A A . 49 LYS HG3 1 1
5 8112 1 1 49 LYS HZ1 H -4.977 -8.903 -14.397 1.00 . A A . 49 LYS HZ1 1 1
5 8113 1 1 49 LYS HZ2 H -5.565 -7.330 -14.231 1.00 . A A . 49 LYS HZ2 1 1
5 8114 1 1 49 LYS HZ3 H -4.827 -8.097 -12.919 1.00 . A A . 49 LYS HZ3 1 1
5 8115 1 1 49 LYS N N 0.748 -4.072 -13.705 1.00 . A A . 49 LYS N 1 1
5 8116 1 1 49 LYS NZ N -4.802 -7.980 -13.951 1.00 . A A . 49 LYS NZ 1 1
5 8117 1 1 49 LYS O O -0.716 -1.111 -14.882 1.00 . A A . 49 LYS O 1 1
5 8118 1 1 50 ILE C C 0.739 0.720 -13.177 1.00 . A A . 50 ILE C 1 1
5 8119 1 1 50 ILE CA C -0.147 -0.176 -12.312 1.00 . A A . 50 ILE CA 1 1
5 8120 1 1 50 ILE CB C 0.272 -0.043 -10.827 1.00 . A A . 50 ILE CB 1 1
5 8121 1 1 50 ILE CD1 C -0.232 -0.958 -8.497 1.00 . A A . 50 ILE CD1 1 1
5 8122 1 1 50 ILE CG1 C -0.682 -0.847 -9.937 1.00 . A A . 50 ILE CG1 1 1
5 8123 1 1 50 ILE CG2 C 0.279 1.424 -10.405 1.00 . A A . 50 ILE CG2 1 1
5 8124 1 1 50 ILE H H 0.136 -2.273 -12.116 1.00 . A A . 50 ILE H 1 1
5 8125 1 1 50 ILE HA H -1.168 0.167 -12.405 1.00 . A A . 50 ILE HA 1 1
5 8126 1 1 50 ILE HB H 1.271 -0.433 -10.717 1.00 . A A . 50 ILE HB 1 1
5 8127 1 1 50 ILE HD11 H -0.982 -1.485 -7.924 1.00 . A A . 50 ILE HD11 1 1
5 8128 1 1 50 ILE HD12 H -0.094 0.031 -8.085 1.00 . A A . 50 ILE HD12 1 1
5 8129 1 1 50 ILE HD13 H 0.702 -1.500 -8.452 1.00 . A A . 50 ILE HD13 1 1
5 8130 1 1 50 ILE HG12 H -1.652 -0.375 -9.942 1.00 . A A . 50 ILE HG12 1 1
5 8131 1 1 50 ILE HG13 H -0.773 -1.849 -10.336 1.00 . A A . 50 ILE HG13 1 1
5 8132 1 1 50 ILE HG21 H -0.716 1.834 -10.509 1.00 . A A . 50 ILE HG21 1 1
5 8133 1 1 50 ILE HG22 H 0.962 1.976 -11.032 1.00 . A A . 50 ILE HG22 1 1
5 8134 1 1 50 ILE HG23 H 0.594 1.501 -9.375 1.00 . A A . 50 ILE HG23 1 1
5 8135 1 1 50 ILE N N -0.115 -1.573 -12.760 1.00 . A A . 50 ILE N 1 1
5 8136 1 1 50 ILE O O 0.319 1.794 -13.605 1.00 . A A . 50 ILE O 1 1
5 8137 1 1 51 LYS C C 2.532 0.992 -15.751 1.00 . A A . 51 LYS C 1 1
5 8138 1 1 51 LYS CA C 2.874 1.057 -14.262 1.00 . A A . 51 LYS CA 1 1
5 8139 1 1 51 LYS CB C 4.317 0.624 -14.010 1.00 . A A . 51 LYS CB 1 1
5 8140 1 1 51 LYS CD C 4.799 2.403 -12.270 1.00 . A A . 51 LYS CD 1 1
5 8141 1 1 51 LYS CE C 5.834 3.166 -13.091 1.00 . A A . 51 LYS CE 1 1
5 8142 1 1 51 LYS CG C 4.807 0.905 -12.590 1.00 . A A . 51 LYS CG 1 1
5 8143 1 1 51 LYS H H 2.223 -0.613 -13.122 1.00 . A A . 51 LYS H 1 1
5 8144 1 1 51 LYS HA H 2.764 2.084 -13.947 1.00 . A A . 51 LYS HA 1 1
5 8145 1 1 51 LYS HB2 H 4.395 -0.439 -14.188 1.00 . A A . 51 LYS HB2 1 1
5 8146 1 1 51 LYS HB3 H 4.964 1.141 -14.702 1.00 . A A . 51 LYS HB3 1 1
5 8147 1 1 51 LYS HD2 H 3.820 2.805 -12.481 1.00 . A A . 51 LYS HD2 1 1
5 8148 1 1 51 LYS HD3 H 5.017 2.534 -11.222 1.00 . A A . 51 LYS HD3 1 1
5 8149 1 1 51 LYS HE2 H 6.819 2.824 -12.812 1.00 . A A . 51 LYS HE2 1 1
5 8150 1 1 51 LYS HE3 H 5.667 2.961 -14.137 1.00 . A A . 51 LYS HE3 1 1
5 8151 1 1 51 LYS HG2 H 4.162 0.397 -11.890 1.00 . A A . 51 LYS HG2 1 1
5 8152 1 1 51 LYS HG3 H 5.815 0.531 -12.488 1.00 . A A . 51 LYS HG3 1 1
5 8153 1 1 51 LYS HZ1 H 6.473 5.124 -13.431 1.00 . A A . 51 LYS HZ1 1 1
5 8154 1 1 51 LYS HZ2 H 5.906 4.865 -11.855 1.00 . A A . 51 LYS HZ2 1 1
5 8155 1 1 51 LYS HZ3 H 4.818 4.986 -13.142 1.00 . A A . 51 LYS HZ3 1 1
5 8156 1 1 51 LYS N N 1.946 0.267 -13.460 1.00 . A A . 51 LYS N 1 1
5 8157 1 1 51 LYS NZ N 5.752 4.632 -12.865 1.00 . A A . 51 LYS NZ 1 1
5 8158 1 1 51 LYS O O 3.164 1.660 -16.572 1.00 . A A . 51 LYS O 1 1
5 8159 1 1 52 SER C C -0.090 1.034 -17.721 1.00 . A A . 52 SER C 1 1
5 8160 1 1 52 SER CA C 1.084 0.085 -17.468 1.00 . A A . 52 SER CA 1 1
5 8161 1 1 52 SER CB C 0.679 -1.353 -17.789 1.00 . A A . 52 SER CB 1 1
5 8162 1 1 52 SER H H 1.084 -0.340 -15.402 1.00 . A A . 52 SER H 1 1
5 8163 1 1 52 SER HA H 1.903 0.370 -18.109 1.00 . A A . 52 SER HA 1 1
5 8164 1 1 52 SER HB2 H -0.089 -1.671 -17.099 1.00 . A A . 52 SER HB2 1 1
5 8165 1 1 52 SER HB3 H 0.297 -1.399 -18.797 1.00 . A A . 52 SER HB3 1 1
5 8166 1 1 52 SER HG H 1.949 -2.445 -16.743 1.00 . A A . 52 SER HG 1 1
5 8167 1 1 52 SER N N 1.534 0.192 -16.093 1.00 . A A . 52 SER N 1 1
5 8168 1 1 52 SER O O -0.389 1.383 -18.866 1.00 . A A . 52 SER O 1 1
5 8169 1 1 52 SER OG O 1.786 -2.242 -17.678 1.00 . A A . 52 SER OG 1 1
5 8170 1 1 53 GLY C C -3.079 1.731 -17.408 1.00 . A A . 53 GLY C 1 1
5 8171 1 1 53 GLY CA C -1.866 2.365 -16.752 1.00 . A A . 53 GLY CA 1 1
5 8172 1 1 53 GLY H H -0.472 1.129 -15.756 1.00 . A A . 53 GLY H 1 1
5 8173 1 1 53 GLY HA2 H -2.139 2.702 -15.764 1.00 . A A . 53 GLY HA2 1 1
5 8174 1 1 53 GLY HA3 H -1.560 3.218 -17.338 1.00 . A A . 53 GLY HA3 1 1
5 8175 1 1 53 GLY N N -0.748 1.450 -16.640 1.00 . A A . 53 GLY N 1 1
5 8176 1 1 53 GLY O O -3.674 2.312 -18.314 1.00 . A A . 53 GLY O 1 1
5 8177 1 1 54 GLU C C -5.505 -0.657 -16.393 1.00 . A A . 54 GLU C 1 1
5 8178 1 1 54 GLU CA C -4.588 -0.174 -17.509 1.00 . A A . 54 GLU CA 1 1
5 8179 1 1 54 GLU CB C -4.122 -1.364 -18.357 1.00 . A A . 54 GLU CB 1 1
5 8180 1 1 54 GLU CD C -2.877 -3.557 -18.440 1.00 . A A . 54 GLU CD 1 1
5 8181 1 1 54 GLU CG C -3.253 -2.359 -17.599 1.00 . A A . 54 GLU CG 1 1
5 8182 1 1 54 GLU H H -2.916 0.127 -16.235 1.00 . A A . 54 GLU H 1 1
5 8183 1 1 54 GLU HA H -5.133 0.513 -18.138 1.00 . A A . 54 GLU HA 1 1
5 8184 1 1 54 GLU HB2 H -4.990 -1.886 -18.727 1.00 . A A . 54 GLU HB2 1 1
5 8185 1 1 54 GLU HB3 H -3.554 -0.989 -19.195 1.00 . A A . 54 GLU HB3 1 1
5 8186 1 1 54 GLU HG2 H -2.348 -1.862 -17.284 1.00 . A A . 54 GLU HG2 1 1
5 8187 1 1 54 GLU HG3 H -3.795 -2.701 -16.731 1.00 . A A . 54 GLU HG3 1 1
5 8188 1 1 54 GLU N N -3.437 0.541 -16.958 1.00 . A A . 54 GLU N 1 1
5 8189 1 1 54 GLU O O -6.458 -1.406 -16.626 1.00 . A A . 54 GLU O 1 1
5 8190 1 1 54 GLU OE1 O -1.989 -3.423 -19.309 1.00 . A A . 54 GLU OE1 1 1
5 8191 1 1 54 GLU OE2 O -3.459 -4.640 -18.234 1.00 . A A . 54 GLU OE2 1 1
5 8192 1 1 55 GLU C C -6.440 0.565 -13.203 1.00 . A A . 55 GLU C 1 1
5 8193 1 1 55 GLU CA C -5.974 -0.632 -14.022 1.00 . A A . 55 GLU CA 1 1
5 8194 1 1 55 GLU CB C -5.107 -1.559 -13.150 1.00 . A A . 55 GLU CB 1 1
5 8195 1 1 55 GLU CD C -3.393 0.303 -12.772 1.00 . A A . 55 GLU CD 1 1
5 8196 1 1 55 GLU CG C -3.627 -1.168 -13.076 1.00 . A A . 55 GLU CG 1 1
5 8197 1 1 55 GLU H H -4.488 0.428 -15.074 1.00 . A A . 55 GLU H 1 1
5 8198 1 1 55 GLU HA H -6.837 -1.184 -14.359 1.00 . A A . 55 GLU HA 1 1
5 8199 1 1 55 GLU HB2 H -5.501 -1.561 -12.146 1.00 . A A . 55 GLU HB2 1 1
5 8200 1 1 55 GLU HB3 H -5.170 -2.563 -13.548 1.00 . A A . 55 GLU HB3 1 1
5 8201 1 1 55 GLU HG2 H -3.154 -1.752 -12.301 1.00 . A A . 55 GLU HG2 1 1
5 8202 1 1 55 GLU HG3 H -3.163 -1.400 -14.025 1.00 . A A . 55 GLU HG3 1 1
5 8203 1 1 55 GLU N N -5.225 -0.214 -15.192 1.00 . A A . 55 GLU N 1 1
5 8204 1 1 55 GLU O O -6.446 1.701 -13.686 1.00 . A A . 55 GLU O 1 1
5 8205 1 1 55 GLU OE1 O -3.530 0.707 -11.608 1.00 . A A . 55 GLU OE1 1 1
5 8206 1 1 55 GLU OE2 O -3.072 1.062 -13.714 1.00 . A A . 55 GLU OE2 1 1
5 8207 1 1 56 ASP C C -6.701 0.970 -9.673 1.00 . A A . 56 ASP C 1 1
5 8208 1 1 56 ASP CA C -7.219 1.329 -11.049 1.00 . A A . 56 ASP CA 1 1
5 8209 1 1 56 ASP CB C -8.728 1.538 -11.008 1.00 . A A . 56 ASP CB 1 1
5 8210 1 1 56 ASP CG C -9.113 2.659 -10.072 1.00 . A A . 56 ASP CG 1 1
5 8211 1 1 56 ASP H H -6.903 -0.640 -11.693 1.00 . A A . 56 ASP H 1 1
5 8212 1 1 56 ASP HA H -6.745 2.243 -11.368 1.00 . A A . 56 ASP HA 1 1
5 8213 1 1 56 ASP HB2 H -9.080 1.779 -12.000 1.00 . A A . 56 ASP HB2 1 1
5 8214 1 1 56 ASP HB3 H -9.203 0.628 -10.671 1.00 . A A . 56 ASP HB3 1 1
5 8215 1 1 56 ASP N N -6.848 0.294 -11.982 1.00 . A A . 56 ASP N 1 1
5 8216 1 1 56 ASP O O -7.146 -0.014 -9.074 1.00 . A A . 56 ASP O 1 1
5 8217 1 1 56 ASP OD1 O -8.763 3.826 -10.361 1.00 . A A . 56 ASP OD1 1 1
5 8218 1 1 56 ASP OD2 O -9.753 2.386 -9.039 1.00 . A A . 56 ASP OD2 1 1
5 8219 1 1 57 PHE C C -6.137 1.433 -6.776 1.00 . A A . 57 PHE C 1 1
5 8220 1 1 57 PHE CA C -5.117 1.499 -7.900 1.00 . A A . 57 PHE CA 1 1
5 8221 1 1 57 PHE CB C -4.063 2.569 -7.597 1.00 . A A . 57 PHE CB 1 1
5 8222 1 1 57 PHE CD1 C -2.040 1.462 -6.609 1.00 . A A . 57 PHE CD1 1 1
5 8223 1 1 57 PHE CD2 C -3.481 2.674 -5.152 1.00 . A A . 57 PHE CD2 1 1
5 8224 1 1 57 PHE CE1 C -1.223 1.144 -5.543 1.00 . A A . 57 PHE CE1 1 1
5 8225 1 1 57 PHE CE2 C -2.666 2.359 -4.082 1.00 . A A . 57 PHE CE2 1 1
5 8226 1 1 57 PHE CG C -3.177 2.230 -6.427 1.00 . A A . 57 PHE CG 1 1
5 8227 1 1 57 PHE CZ C -1.535 1.593 -4.279 1.00 . A A . 57 PHE CZ 1 1
5 8228 1 1 57 PHE H H -5.469 2.536 -9.706 1.00 . A A . 57 PHE H 1 1
5 8229 1 1 57 PHE HA H -4.624 0.543 -7.971 1.00 . A A . 57 PHE HA 1 1
5 8230 1 1 57 PHE HB2 H -3.432 2.698 -8.464 1.00 . A A . 57 PHE HB2 1 1
5 8231 1 1 57 PHE HB3 H -4.561 3.502 -7.380 1.00 . A A . 57 PHE HB3 1 1
5 8232 1 1 57 PHE HD1 H -1.796 1.111 -7.600 1.00 . A A . 57 PHE HD1 1 1
5 8233 1 1 57 PHE HD2 H -4.366 3.273 -4.997 1.00 . A A . 57 PHE HD2 1 1
5 8234 1 1 57 PHE HE1 H -0.338 0.543 -5.698 1.00 . A A . 57 PHE HE1 1 1
5 8235 1 1 57 PHE HE2 H -2.914 2.712 -3.093 1.00 . A A . 57 PHE HE2 1 1
5 8236 1 1 57 PHE HZ H -0.898 1.346 -3.442 1.00 . A A . 57 PHE HZ 1 1
5 8237 1 1 57 PHE N N -5.756 1.758 -9.182 1.00 . A A . 57 PHE N 1 1
5 8238 1 1 57 PHE O O -6.012 0.616 -5.875 1.00 . A A . 57 PHE O 1 1
5 8239 1 1 58 GLU C C -8.933 0.981 -5.774 1.00 . A A . 58 GLU C 1 1
5 8240 1 1 58 GLU CA C -8.191 2.310 -5.826 1.00 . A A . 58 GLU CA 1 1
5 8241 1 1 58 GLU CB C -9.166 3.446 -6.089 1.00 . A A . 58 GLU CB 1 1
5 8242 1 1 58 GLU CD C -9.595 5.914 -6.029 1.00 . A A . 58 GLU CD 1 1
5 8243 1 1 58 GLU CG C -8.580 4.821 -5.847 1.00 . A A . 58 GLU CG 1 1
5 8244 1 1 58 GLU H H -7.200 2.910 -7.593 1.00 . A A . 58 GLU H 1 1
5 8245 1 1 58 GLU HA H -7.714 2.474 -4.872 1.00 . A A . 58 GLU HA 1 1
5 8246 1 1 58 GLU HB2 H -9.483 3.395 -7.122 1.00 . A A . 58 GLU HB2 1 1
5 8247 1 1 58 GLU HB3 H -10.032 3.326 -5.456 1.00 . A A . 58 GLU HB3 1 1
5 8248 1 1 58 GLU HG2 H -8.201 4.865 -4.836 1.00 . A A . 58 GLU HG2 1 1
5 8249 1 1 58 GLU HG3 H -7.768 4.980 -6.542 1.00 . A A . 58 GLU HG3 1 1
5 8250 1 1 58 GLU N N -7.150 2.286 -6.842 1.00 . A A . 58 GLU N 1 1
5 8251 1 1 58 GLU O O -9.146 0.422 -4.697 1.00 . A A . 58 GLU O 1 1
5 8252 1 1 58 GLU OE1 O -9.791 6.360 -7.177 1.00 . A A . 58 GLU OE1 1 1
5 8253 1 1 58 GLU OE2 O -10.217 6.332 -5.023 1.00 . A A . 58 GLU OE2 1 1
5 8254 1 1 59 SER C C -9.087 -1.925 -6.520 1.00 . A A . 59 SER C 1 1
5 8255 1 1 59 SER CA C -10.002 -0.799 -7.020 1.00 . A A . 59 SER CA 1 1
5 8256 1 1 59 SER CB C -10.448 -1.066 -8.464 1.00 . A A . 59 SER CB 1 1
5 8257 1 1 59 SER H H -9.146 0.988 -7.758 1.00 . A A . 59 SER H 1 1
5 8258 1 1 59 SER HA H -10.872 -0.749 -6.384 1.00 . A A . 59 SER HA 1 1
5 8259 1 1 59 SER HB2 H -10.939 -0.186 -8.854 1.00 . A A . 59 SER HB2 1 1
5 8260 1 1 59 SER HB3 H -9.583 -1.293 -9.068 1.00 . A A . 59 SER HB3 1 1
5 8261 1 1 59 SER HG H -12.241 -1.817 -8.707 1.00 . A A . 59 SER HG 1 1
5 8262 1 1 59 SER N N -9.317 0.478 -6.934 1.00 . A A . 59 SER N 1 1
5 8263 1 1 59 SER O O -9.532 -2.840 -5.814 1.00 . A A . 59 SER O 1 1
5 8264 1 1 59 SER OG O -11.353 -2.158 -8.530 1.00 . A A . 59 SER OG 1 1
5 8265 1 1 60 LEU C C -6.612 -2.774 -4.935 1.00 . A A . 60 LEU C 1 1
5 8266 1 1 60 LEU CA C -6.818 -2.824 -6.446 1.00 . A A . 60 LEU CA 1 1
5 8267 1 1 60 LEU CB C -5.481 -2.596 -7.163 1.00 . A A . 60 LEU CB 1 1
5 8268 1 1 60 LEU CD1 C -4.135 -2.411 -9.271 1.00 . A A . 60 LEU CD1 1 1
5 8269 1 1 60 LEU CD2 C -5.896 -4.170 -9.075 1.00 . A A . 60 LEU CD2 1 1
5 8270 1 1 60 LEU CG C -5.496 -2.754 -8.686 1.00 . A A . 60 LEU CG 1 1
5 8271 1 1 60 LEU H H -7.515 -1.080 -7.431 1.00 . A A . 60 LEU H 1 1
5 8272 1 1 60 LEU HA H -7.194 -3.801 -6.712 1.00 . A A . 60 LEU HA 1 1
5 8273 1 1 60 LEU HB2 H -5.146 -1.595 -6.932 1.00 . A A . 60 LEU HB2 1 1
5 8274 1 1 60 LEU HB3 H -4.762 -3.294 -6.761 1.00 . A A . 60 LEU HB3 1 1
5 8275 1 1 60 LEU HD11 H -3.889 -1.386 -9.033 1.00 . A A . 60 LEU HD11 1 1
5 8276 1 1 60 LEU HD12 H -4.162 -2.534 -10.343 1.00 . A A . 60 LEU HD12 1 1
5 8277 1 1 60 LEU HD13 H -3.387 -3.067 -8.851 1.00 . A A . 60 LEU HD13 1 1
5 8278 1 1 60 LEU HD21 H -5.878 -4.266 -10.152 1.00 . A A . 60 LEU HD21 1 1
5 8279 1 1 60 LEU HD22 H -6.892 -4.376 -8.713 1.00 . A A . 60 LEU HD22 1 1
5 8280 1 1 60 LEU HD23 H -5.202 -4.873 -8.640 1.00 . A A . 60 LEU HD23 1 1
5 8281 1 1 60 LEU HG H -6.220 -2.071 -9.106 1.00 . A A . 60 LEU HG 1 1
5 8282 1 1 60 LEU N N -7.804 -1.835 -6.869 1.00 . A A . 60 LEU N 1 1
5 8283 1 1 60 LEU O O -6.556 -3.802 -4.274 1.00 . A A . 60 LEU O 1 1
5 8284 1 1 61 ALA C C -7.562 -1.738 -2.163 1.00 . A A . 61 ALA C 1 1
5 8285 1 1 61 ALA CA C -6.323 -1.360 -2.968 1.00 . A A . 61 ALA CA 1 1
5 8286 1 1 61 ALA CB C -5.929 0.080 -2.697 1.00 . A A . 61 ALA CB 1 1
5 8287 1 1 61 ALA H H -6.591 -0.778 -4.984 1.00 . A A . 61 ALA H 1 1
5 8288 1 1 61 ALA HA H -5.506 -1.994 -2.659 1.00 . A A . 61 ALA HA 1 1
5 8289 1 1 61 ALA HB1 H -5.697 0.197 -1.648 1.00 . A A . 61 ALA HB1 1 1
5 8290 1 1 61 ALA HB2 H -6.746 0.733 -2.961 1.00 . A A . 61 ALA HB2 1 1
5 8291 1 1 61 ALA HB3 H -5.060 0.333 -3.287 1.00 . A A . 61 ALA HB3 1 1
5 8292 1 1 61 ALA N N -6.526 -1.568 -4.398 1.00 . A A . 61 ALA N 1 1
5 8293 1 1 61 ALA O O -7.526 -1.785 -0.934 1.00 . A A . 61 ALA O 1 1
5 8294 1 1 62 SER C C -10.125 -3.868 -2.325 1.00 . A A . 62 SER C 1 1
5 8295 1 1 62 SER CA C -9.877 -2.364 -2.203 1.00 . A A . 62 SER CA 1 1
5 8296 1 1 62 SER CB C -11.053 -1.583 -2.796 1.00 . A A . 62 SER CB 1 1
5 8297 1 1 62 SER H H -8.628 -1.898 -3.825 1.00 . A A . 62 SER H 1 1
5 8298 1 1 62 SER HA H -9.787 -2.111 -1.158 1.00 . A A . 62 SER HA 1 1
5 8299 1 1 62 SER HB2 H -11.173 -1.856 -3.833 1.00 . A A . 62 SER HB2 1 1
5 8300 1 1 62 SER HB3 H -11.954 -1.826 -2.251 1.00 . A A . 62 SER HB3 1 1
5 8301 1 1 62 SER HG H -10.083 0.046 -3.288 1.00 . A A . 62 SER HG 1 1
5 8302 1 1 62 SER N N -8.652 -1.981 -2.852 1.00 . A A . 62 SER N 1 1
5 8303 1 1 62 SER O O -10.061 -4.597 -1.340 1.00 . A A . 62 SER O 1 1
5 8304 1 1 62 SER OG O -10.829 -0.186 -2.716 1.00 . A A . 62 SER OG 1 1
5 8305 1 1 63 GLN C C -9.537 -6.669 -3.840 1.00 . A A . 63 GLN C 1 1
5 8306 1 1 63 GLN CA C -10.739 -5.726 -3.785 1.00 . A A . 63 GLN CA 1 1
5 8307 1 1 63 GLN CB C -11.547 -5.835 -5.077 1.00 . A A . 63 GLN CB 1 1
5 8308 1 1 63 GLN CD C -13.591 -5.116 -6.366 1.00 . A A . 63 GLN CD 1 1
5 8309 1 1 63 GLN CG C -12.856 -5.064 -5.045 1.00 . A A . 63 GLN CG 1 1
5 8310 1 1 63 GLN H H -10.268 -3.724 -4.315 1.00 . A A . 63 GLN H 1 1
5 8311 1 1 63 GLN HA H -11.372 -6.033 -2.966 1.00 . A A . 63 GLN HA 1 1
5 8312 1 1 63 GLN HB2 H -10.951 -5.455 -5.892 1.00 . A A . 63 GLN HB2 1 1
5 8313 1 1 63 GLN HB3 H -11.770 -6.876 -5.260 1.00 . A A . 63 GLN HB3 1 1
5 8314 1 1 63 GLN HE21 H -12.688 -3.456 -6.961 1.00 . A A . 63 GLN HE21 1 1
5 8315 1 1 63 GLN HE22 H -13.795 -4.153 -8.087 1.00 . A A . 63 GLN HE22 1 1
5 8316 1 1 63 GLN HG2 H -13.492 -5.489 -4.282 1.00 . A A . 63 GLN HG2 1 1
5 8317 1 1 63 GLN HG3 H -12.647 -4.033 -4.805 1.00 . A A . 63 GLN HG3 1 1
5 8318 1 1 63 GLN N N -10.362 -4.331 -3.547 1.00 . A A . 63 GLN N 1 1
5 8319 1 1 63 GLN NE2 N -13.334 -4.148 -7.223 1.00 . A A . 63 GLN NE2 1 1
5 8320 1 1 63 GLN O O -9.694 -7.882 -3.728 1.00 . A A . 63 GLN O 1 1
5 8321 1 1 63 GLN OE1 O -14.390 -6.020 -6.612 1.00 . A A . 63 GLN OE1 1 1
5 8322 1 1 64 PHE C C -6.209 -6.694 -2.943 1.00 . A A . 64 PHE C 1 1
5 8323 1 1 64 PHE CA C -7.152 -6.951 -4.109 1.00 . A A . 64 PHE CA 1 1
5 8324 1 1 64 PHE CB C -6.446 -6.710 -5.445 1.00 . A A . 64 PHE CB 1 1
5 8325 1 1 64 PHE CD1 C -8.169 -6.514 -7.264 1.00 . A A . 64 PHE CD1 1 1
5 8326 1 1 64 PHE CD2 C -6.910 -8.531 -7.107 1.00 . A A . 64 PHE CD2 1 1
5 8327 1 1 64 PHE CE1 C -8.852 -7.022 -8.350 1.00 . A A . 64 PHE CE1 1 1
5 8328 1 1 64 PHE CE2 C -7.591 -9.045 -8.194 1.00 . A A . 64 PHE CE2 1 1
5 8329 1 1 64 PHE CG C -7.189 -7.262 -6.630 1.00 . A A . 64 PHE CG 1 1
5 8330 1 1 64 PHE CZ C -8.562 -8.289 -8.817 1.00 . A A . 64 PHE CZ 1 1
5 8331 1 1 64 PHE H H -8.266 -5.149 -4.064 1.00 . A A . 64 PHE H 1 1
5 8332 1 1 64 PHE HA H -7.468 -7.984 -4.068 1.00 . A A . 64 PHE HA 1 1
5 8333 1 1 64 PHE HB2 H -6.327 -5.648 -5.595 1.00 . A A . 64 PHE HB2 1 1
5 8334 1 1 64 PHE HB3 H -5.470 -7.175 -5.416 1.00 . A A . 64 PHE HB3 1 1
5 8335 1 1 64 PHE HD1 H -8.398 -5.523 -6.901 1.00 . A A . 64 PHE HD1 1 1
5 8336 1 1 64 PHE HD2 H -6.148 -9.123 -6.621 1.00 . A A . 64 PHE HD2 1 1
5 8337 1 1 64 PHE HE1 H -9.612 -6.430 -8.835 1.00 . A A . 64 PHE HE1 1 1
5 8338 1 1 64 PHE HE2 H -7.361 -10.036 -8.558 1.00 . A A . 64 PHE HE2 1 1
5 8339 1 1 64 PHE HZ H -9.096 -8.688 -9.666 1.00 . A A . 64 PHE HZ 1 1
5 8340 1 1 64 PHE N N -8.352 -6.124 -4.010 1.00 . A A . 64 PHE N 1 1
5 8341 1 1 64 PHE O O -5.006 -6.971 -3.023 1.00 . A A . 64 PHE O 1 1
5 8342 1 1 65 SER C C -6.616 -6.636 0.514 1.00 . A A . 65 SER C 1 1
5 8343 1 1 65 SER CA C -5.998 -5.901 -0.670 1.00 . A A . 65 SER CA 1 1
5 8344 1 1 65 SER CB C -5.966 -4.388 -0.414 1.00 . A A . 65 SER CB 1 1
5 8345 1 1 65 SER H H -7.723 -5.996 -1.860 1.00 . A A . 65 SER H 1 1
5 8346 1 1 65 SER HA H -4.990 -6.258 -0.823 1.00 . A A . 65 SER HA 1 1
5 8347 1 1 65 SER HB2 H -5.574 -3.887 -1.286 1.00 . A A . 65 SER HB2 1 1
5 8348 1 1 65 SER HB3 H -6.971 -4.039 -0.224 1.00 . A A . 65 SER HB3 1 1
5 8349 1 1 65 SER HG H -4.559 -4.797 0.897 1.00 . A A . 65 SER HG 1 1
5 8350 1 1 65 SER N N -6.761 -6.183 -1.861 1.00 . A A . 65 SER N 1 1
5 8351 1 1 65 SER O O -7.840 -6.709 0.639 1.00 . A A . 65 SER O 1 1
5 8352 1 1 65 SER OG O -5.150 -4.057 0.703 1.00 . A A . 65 SER OG 1 1
5 8353 1 1 66 ASP C C -6.528 -6.976 3.704 1.00 . A A . 66 ASP C 1 1
5 8354 1 1 66 ASP CA C -6.235 -7.926 2.551 1.00 . A A . 66 ASP CA 1 1
5 8355 1 1 66 ASP CB C -5.176 -8.939 3.007 1.00 . A A . 66 ASP CB 1 1
5 8356 1 1 66 ASP CG C -4.662 -9.831 1.897 1.00 . A A . 66 ASP CG 1 1
5 8357 1 1 66 ASP H H -4.801 -7.084 1.229 1.00 . A A . 66 ASP H 1 1
5 8358 1 1 66 ASP HA H -7.137 -8.451 2.282 1.00 . A A . 66 ASP HA 1 1
5 8359 1 1 66 ASP HB2 H -4.335 -8.401 3.417 1.00 . A A . 66 ASP HB2 1 1
5 8360 1 1 66 ASP HB3 H -5.599 -9.563 3.781 1.00 . A A . 66 ASP HB3 1 1
5 8361 1 1 66 ASP N N -5.769 -7.178 1.380 1.00 . A A . 66 ASP N 1 1
5 8362 1 1 66 ASP O O -6.741 -7.406 4.842 1.00 . A A . 66 ASP O 1 1
5 8363 1 1 66 ASP OD1 O -5.391 -10.750 1.463 1.00 . A A . 66 ASP OD1 1 1
5 8364 1 1 66 ASP OD2 O -3.514 -9.629 1.475 1.00 . A A . 66 ASP OD2 1 1
5 8365 1 1 67 ALA C C -8.144 -4.105 4.387 1.00 . A A . 67 ALA C 1 1
5 8366 1 1 67 ALA CA C -6.740 -4.684 4.428 1.00 . A A . 67 ALA CA 1 1
5 8367 1 1 67 ALA CB C -5.717 -3.581 4.262 1.00 . A A . 67 ALA CB 1 1
5 8368 1 1 67 ALA H H -6.427 -5.415 2.481 1.00 . A A . 67 ALA H 1 1
5 8369 1 1 67 ALA HA H -6.581 -5.143 5.391 1.00 . A A . 67 ALA HA 1 1
5 8370 1 1 67 ALA HB1 H -5.786 -2.895 5.092 1.00 . A A . 67 ALA HB1 1 1
5 8371 1 1 67 ALA HB2 H -5.906 -3.051 3.341 1.00 . A A . 67 ALA HB2 1 1
5 8372 1 1 67 ALA HB3 H -4.729 -4.014 4.233 1.00 . A A . 67 ALA HB3 1 1
5 8373 1 1 67 ALA N N -6.541 -5.694 3.413 1.00 . A A . 67 ALA N 1 1
5 8374 1 1 67 ALA O O -8.845 -4.205 3.378 1.00 . A A . 67 ALA O 1 1
5 8375 1 1 68 SER C C -9.825 -1.502 4.860 1.00 . A A . 68 SER C 1 1
5 8376 1 1 68 SER CA C -9.831 -2.839 5.601 1.00 . A A . 68 SER CA 1 1
5 8377 1 1 68 SER CB C -10.183 -2.622 7.073 1.00 . A A . 68 SER CB 1 1
5 8378 1 1 68 SER H H -7.938 -3.476 6.268 1.00 . A A . 68 SER H 1 1
5 8379 1 1 68 SER HA H -10.571 -3.485 5.155 1.00 . A A . 68 SER HA 1 1
5 8380 1 1 68 SER HB2 H -9.470 -1.942 7.514 1.00 . A A . 68 SER HB2 1 1
5 8381 1 1 68 SER HB3 H -11.174 -2.202 7.145 1.00 . A A . 68 SER HB3 1 1
5 8382 1 1 68 SER HG H -10.650 -4.506 7.290 1.00 . A A . 68 SER HG 1 1
5 8383 1 1 68 SER N N -8.537 -3.488 5.489 1.00 . A A . 68 SER N 1 1
5 8384 1 1 68 SER O O -10.851 -0.835 4.749 1.00 . A A . 68 SER O 1 1
5 8385 1 1 68 SER OG O -10.148 -3.848 7.786 1.00 . A A . 68 SER OG 1 1
5 8386 1 1 69 SER C C -9.432 0.280 2.446 1.00 . A A . 69 SER C 1 1
5 8387 1 1 69 SER CA C -8.457 0.133 3.628 1.00 . A A . 69 SER CA 1 1
5 8388 1 1 69 SER CB C -7.021 0.231 3.140 1.00 . A A . 69 SER CB 1 1
5 8389 1 1 69 SER H H -7.877 -1.715 4.474 1.00 . A A . 69 SER H 1 1
5 8390 1 1 69 SER HA H -8.639 0.940 4.320 1.00 . A A . 69 SER HA 1 1
5 8391 1 1 69 SER HB2 H -6.827 -0.556 2.426 1.00 . A A . 69 SER HB2 1 1
5 8392 1 1 69 SER HB3 H -6.870 1.190 2.672 1.00 . A A . 69 SER HB3 1 1
5 8393 1 1 69 SER HG H -6.595 0.073 5.059 1.00 . A A . 69 SER HG 1 1
5 8394 1 1 69 SER N N -8.648 -1.122 4.354 1.00 . A A . 69 SER N 1 1
5 8395 1 1 69 SER O O -9.637 1.389 1.942 1.00 . A A . 69 SER O 1 1
5 8396 1 1 69 SER OG O -6.107 0.105 4.221 1.00 . A A . 69 SER OG 1 1
5 8397 1 1 70 ALA C C -12.141 0.177 1.225 1.00 . A A . 70 ALA C 1 1
5 8398 1 1 70 ALA CA C -11.030 -0.846 0.950 1.00 . A A . 70 ALA CA 1 1
5 8399 1 1 70 ALA CB C -11.628 -2.239 0.817 1.00 . A A . 70 ALA CB 1 1
5 8400 1 1 70 ALA H H -9.744 -1.698 2.398 1.00 . A A . 70 ALA H 1 1
5 8401 1 1 70 ALA HA H -10.544 -0.595 0.019 1.00 . A A . 70 ALA HA 1 1
5 8402 1 1 70 ALA HB1 H -12.330 -2.254 -0.002 1.00 . A A . 70 ALA HB1 1 1
5 8403 1 1 70 ALA HB2 H -12.138 -2.500 1.733 1.00 . A A . 70 ALA HB2 1 1
5 8404 1 1 70 ALA HB3 H -10.840 -2.955 0.630 1.00 . A A . 70 ALA HB3 1 1
5 8405 1 1 70 ALA N N -10.019 -0.840 2.010 1.00 . A A . 70 ALA N 1 1
5 8406 1 1 70 ALA O O -12.741 0.718 0.296 1.00 . A A . 70 ALA O 1 1
5 8407 1 1 71 LYS C C -13.136 2.812 2.369 1.00 . A A . 71 LYS C 1 1
5 8408 1 1 71 LYS CA C -13.418 1.410 2.929 1.00 . A A . 71 LYS CA 1 1
5 8409 1 1 71 LYS CB C -13.510 1.459 4.464 1.00 . A A . 71 LYS CB 1 1
5 8410 1 1 71 LYS CD C -12.291 1.700 6.669 1.00 . A A . 71 LYS CD 1 1
5 8411 1 1 71 LYS CE C -13.263 2.674 7.319 1.00 . A A . 71 LYS CE 1 1
5 8412 1 1 71 LYS CG C -12.215 1.886 5.155 1.00 . A A . 71 LYS CG 1 1
5 8413 1 1 71 LYS H H -11.876 -0.025 3.202 1.00 . A A . 71 LYS H 1 1
5 8414 1 1 71 LYS HA H -14.364 1.068 2.537 1.00 . A A . 71 LYS HA 1 1
5 8415 1 1 71 LYS HB2 H -14.286 2.156 4.741 1.00 . A A . 71 LYS HB2 1 1
5 8416 1 1 71 LYS HB3 H -13.779 0.477 4.825 1.00 . A A . 71 LYS HB3 1 1
5 8417 1 1 71 LYS HD2 H -12.616 0.693 6.881 1.00 . A A . 71 LYS HD2 1 1
5 8418 1 1 71 LYS HD3 H -11.306 1.855 7.086 1.00 . A A . 71 LYS HD3 1 1
5 8419 1 1 71 LYS HE2 H -14.218 2.592 6.825 1.00 . A A . 71 LYS HE2 1 1
5 8420 1 1 71 LYS HE3 H -13.375 2.411 8.359 1.00 . A A . 71 LYS HE3 1 1
5 8421 1 1 71 LYS HG2 H -11.401 1.288 4.772 1.00 . A A . 71 LYS HG2 1 1
5 8422 1 1 71 LYS HG3 H -12.030 2.928 4.937 1.00 . A A . 71 LYS HG3 1 1
5 8423 1 1 71 LYS HZ1 H -13.429 4.713 7.744 1.00 . A A . 71 LYS HZ1 1 1
5 8424 1 1 71 LYS HZ2 H -12.759 4.387 6.228 1.00 . A A . 71 LYS HZ2 1 1
5 8425 1 1 71 LYS HZ3 H -11.837 4.175 7.628 1.00 . A A . 71 LYS HZ3 1 1
5 8426 1 1 71 LYS N N -12.393 0.446 2.510 1.00 . A A . 71 LYS N 1 1
5 8427 1 1 71 LYS NZ N -12.790 4.081 7.221 1.00 . A A . 71 LYS NZ 1 1
5 8428 1 1 71 LYS O O -14.044 3.622 2.226 1.00 . A A . 71 LYS O 1 1
5 8429 1 1 72 ALA C C -10.644 4.193 0.245 1.00 . A A . 72 ALA C 1 1
5 8430 1 1 72 ALA CA C -11.479 4.373 1.509 1.00 . A A . 72 ALA CA 1 1
5 8431 1 1 72 ALA CB C -10.700 5.153 2.555 1.00 . A A . 72 ALA CB 1 1
5 8432 1 1 72 ALA H H -11.193 2.385 2.175 1.00 . A A . 72 ALA H 1 1
5 8433 1 1 72 ALA HA H -12.375 4.925 1.266 1.00 . A A . 72 ALA HA 1 1
5 8434 1 1 72 ALA HB1 H -10.442 6.124 2.161 1.00 . A A . 72 ALA HB1 1 1
5 8435 1 1 72 ALA HB2 H -9.799 4.615 2.808 1.00 . A A . 72 ALA HB2 1 1
5 8436 1 1 72 ALA HB3 H -11.308 5.275 3.441 1.00 . A A . 72 ALA HB3 1 1
5 8437 1 1 72 ALA N N -11.878 3.080 2.048 1.00 . A A . 72 ALA N 1 1
5 8438 1 1 72 ALA O O -9.937 5.107 -0.179 1.00 . A A . 72 ALA O 1 1
5 8439 1 1 73 ARG C C -8.486 2.671 -1.364 1.00 . A A . 73 ARG C 1 1
5 8440 1 1 73 ARG CA C -9.998 2.642 -1.575 1.00 . A A . 73 ARG CA 1 1
5 8441 1 1 73 ARG CB C -10.366 3.550 -2.756 1.00 . A A . 73 ARG CB 1 1
5 8442 1 1 73 ARG CD C -12.668 4.534 -2.660 1.00 . A A . 73 ARG CD 1 1
5 8443 1 1 73 ARG CG C -11.803 3.428 -3.230 1.00 . A A . 73 ARG CG 1 1
5 8444 1 1 73 ARG CZ C -12.777 7.008 -2.709 1.00 . A A . 73 ARG CZ 1 1
5 8445 1 1 73 ARG H H -11.334 2.327 0.048 1.00 . A A . 73 ARG H 1 1
5 8446 1 1 73 ARG HA H -10.278 1.630 -1.825 1.00 . A A . 73 ARG HA 1 1
5 8447 1 1 73 ARG HB2 H -10.198 4.576 -2.464 1.00 . A A . 73 ARG HB2 1 1
5 8448 1 1 73 ARG HB3 H -9.713 3.313 -3.581 1.00 . A A . 73 ARG HB3 1 1
5 8449 1 1 73 ARG HD2 H -13.682 4.392 -3.000 1.00 . A A . 73 ARG HD2 1 1
5 8450 1 1 73 ARG HD3 H -12.637 4.478 -1.580 1.00 . A A . 73 ARG HD3 1 1
5 8451 1 1 73 ARG HE H -11.418 5.892 -3.685 1.00 . A A . 73 ARG HE 1 1
5 8452 1 1 73 ARG HG2 H -11.825 3.491 -4.308 1.00 . A A . 73 ARG HG2 1 1
5 8453 1 1 73 ARG HG3 H -12.198 2.474 -2.914 1.00 . A A . 73 ARG HG3 1 1
5 8454 1 1 73 ARG HH11 H -14.208 6.127 -1.563 1.00 . A A . 73 ARG HH11 1 1
5 8455 1 1 73 ARG HH12 H -14.276 7.851 -1.618 1.00 . A A . 73 ARG HH12 1 1
5 8456 1 1 73 ARG HH21 H -11.495 8.182 -3.757 1.00 . A A . 73 ARG HH21 1 1
5 8457 1 1 73 ARG HH22 H -12.726 9.030 -2.881 1.00 . A A . 73 ARG HH22 1 1
5 8458 1 1 73 ARG N N -10.739 2.999 -0.348 1.00 . A A . 73 ARG N 1 1
5 8459 1 1 73 ARG NE N -12.206 5.863 -3.081 1.00 . A A . 73 ARG NE 1 1
5 8460 1 1 73 ARG NH1 N -13.835 6.996 -1.900 1.00 . A A . 73 ARG NH1 1 1
5 8461 1 1 73 ARG NH2 N -12.293 8.164 -3.147 1.00 . A A . 73 ARG NH2 1 1
5 8462 1 1 73 ARG O O -7.722 2.699 -2.324 1.00 . A A . 73 ARG O 1 1
5 8463 1 1 74 GLY C C -6.067 4.076 0.237 1.00 . A A . 74 GLY C 1 1
5 8464 1 1 74 GLY CA C -6.648 2.678 0.180 1.00 . A A . 74 GLY CA 1 1
5 8465 1 1 74 GLY H H -8.717 2.640 0.614 1.00 . A A . 74 GLY H 1 1
5 8466 1 1 74 GLY HA2 H -6.483 2.199 1.131 1.00 . A A . 74 GLY HA2 1 1
5 8467 1 1 74 GLY HA3 H -6.130 2.118 -0.584 1.00 . A A . 74 GLY HA3 1 1
5 8468 1 1 74 GLY N N -8.062 2.664 -0.115 1.00 . A A . 74 GLY N 1 1
5 8469 1 1 74 GLY O O -4.921 4.256 0.651 1.00 . A A . 74 GLY O 1 1
5 8470 1 1 75 ASP C C -6.491 7.055 1.215 1.00 . A A . 75 ASP C 1 1
5 8471 1 1 75 ASP CA C -6.380 6.449 -0.171 1.00 . A A . 75 ASP CA 1 1
5 8472 1 1 75 ASP CB C -7.156 7.293 -1.187 1.00 . A A . 75 ASP CB 1 1
5 8473 1 1 75 ASP CG C -6.593 8.698 -1.322 1.00 . A A . 75 ASP CG 1 1
5 8474 1 1 75 ASP H H -7.761 4.868 -0.469 1.00 . A A . 75 ASP H 1 1
5 8475 1 1 75 ASP HA H -5.341 6.440 -0.452 1.00 . A A . 75 ASP HA 1 1
5 8476 1 1 75 ASP HB2 H -7.112 6.813 -2.153 1.00 . A A . 75 ASP HB2 1 1
5 8477 1 1 75 ASP HB3 H -8.186 7.366 -0.872 1.00 . A A . 75 ASP HB3 1 1
5 8478 1 1 75 ASP N N -6.848 5.067 -0.170 1.00 . A A . 75 ASP N 1 1
5 8479 1 1 75 ASP O O -7.509 6.898 1.896 1.00 . A A . 75 ASP O 1 1
5 8480 1 1 75 ASP OD1 O -5.499 8.852 -1.898 1.00 . A A . 75 ASP OD1 1 1
5 8481 1 1 75 ASP OD2 O -7.246 9.653 -0.863 1.00 . A A . 75 ASP OD2 1 1
5 8482 1 1 76 LEU C C -5.788 9.815 2.880 1.00 . A A . 76 LEU C 1 1
5 8483 1 1 76 LEU CA C -5.409 8.347 2.960 1.00 . A A . 76 LEU CA 1 1
5 8484 1 1 76 LEU CB C -4.014 8.226 3.604 1.00 . A A . 76 LEU CB 1 1
5 8485 1 1 76 LEU CD1 C -2.890 6.269 2.487 1.00 . A A . 76 LEU CD1 1 1
5 8486 1 1 76 LEU CD2 C -2.382 6.805 4.872 1.00 . A A . 76 LEU CD2 1 1
5 8487 1 1 76 LEU CG C -3.450 6.810 3.791 1.00 . A A . 76 LEU CG 1 1
5 8488 1 1 76 LEU H H -4.659 7.831 1.047 1.00 . A A . 76 LEU H 1 1
5 8489 1 1 76 LEU HA H -6.127 7.833 3.583 1.00 . A A . 76 LEU HA 1 1
5 8490 1 1 76 LEU HB2 H -3.318 8.779 2.990 1.00 . A A . 76 LEU HB2 1 1
5 8491 1 1 76 LEU HB3 H -4.055 8.700 4.573 1.00 . A A . 76 LEU HB3 1 1
5 8492 1 1 76 LEU HD11 H -2.085 6.906 2.149 1.00 . A A . 76 LEU HD11 1 1
5 8493 1 1 76 LEU HD12 H -3.670 6.251 1.741 1.00 . A A . 76 LEU HD12 1 1
5 8494 1 1 76 LEU HD13 H -2.516 5.268 2.641 1.00 . A A . 76 LEU HD13 1 1
5 8495 1 1 76 LEU HD21 H -1.992 5.803 4.988 1.00 . A A . 76 LEU HD21 1 1
5 8496 1 1 76 LEU HD22 H -2.812 7.133 5.806 1.00 . A A . 76 LEU HD22 1 1
5 8497 1 1 76 LEU HD23 H -1.580 7.472 4.590 1.00 . A A . 76 LEU HD23 1 1
5 8498 1 1 76 LEU HG H -4.248 6.152 4.104 1.00 . A A . 76 LEU HG 1 1
5 8499 1 1 76 LEU N N -5.440 7.736 1.639 1.00 . A A . 76 LEU N 1 1
5 8500 1 1 76 LEU O O -6.110 10.440 3.892 1.00 . A A . 76 LEU O 1 1
5 8501 1 1 77 GLY C C -4.753 12.551 1.767 1.00 . A A . 77 GLY C 1 1
5 8502 1 1 77 GLY CA C -6.017 11.763 1.513 1.00 . A A . 77 GLY CA 1 1
5 8503 1 1 77 GLY H H -5.593 9.794 0.894 1.00 . A A . 77 GLY H 1 1
5 8504 1 1 77 GLY HA2 H -6.362 11.949 0.505 1.00 . A A . 77 GLY HA2 1 1
5 8505 1 1 77 GLY HA3 H -6.773 12.078 2.215 1.00 . A A . 77 GLY HA3 1 1
5 8506 1 1 77 GLY N N -5.769 10.354 1.678 1.00 . A A . 77 GLY N 1 1
5 8507 1 1 77 GLY O O -3.674 11.969 1.858 1.00 . A A . 77 GLY O 1 1
5 8508 1 1 78 ALA C C -3.402 14.693 3.631 1.00 . A A . 78 ALA C 1 1
5 8509 1 1 78 ALA CA C -3.706 14.687 2.139 1.00 . A A . 78 ALA CA 1 1
5 8510 1 1 78 ALA CB C -3.937 16.103 1.625 1.00 . A A . 78 ALA CB 1 1
5 8511 1 1 78 ALA H H -5.750 14.274 1.775 1.00 . A A . 78 ALA H 1 1
5 8512 1 1 78 ALA HA H -2.863 14.263 1.611 1.00 . A A . 78 ALA HA 1 1
5 8513 1 1 78 ALA HB1 H -3.040 16.688 1.763 1.00 . A A . 78 ALA HB1 1 1
5 8514 1 1 78 ALA HB2 H -4.749 16.555 2.173 1.00 . A A . 78 ALA HB2 1 1
5 8515 1 1 78 ALA HB3 H -4.186 16.069 0.575 1.00 . A A . 78 ALA HB3 1 1
5 8516 1 1 78 ALA N N -4.867 13.858 1.873 1.00 . A A . 78 ALA N 1 1
5 8517 1 1 78 ALA O O -4.112 15.327 4.413 1.00 . A A . 78 ALA O 1 1
5 8518 1 1 79 PHE C C -0.601 14.390 5.718 1.00 . A A . 79 PHE C 1 1
5 8519 1 1 79 PHE CA C -2.003 13.872 5.433 1.00 . A A . 79 PHE CA 1 1
5 8520 1 1 79 PHE CB C -2.127 12.406 5.883 1.00 . A A . 79 PHE CB 1 1
5 8521 1 1 79 PHE CD1 C -1.478 10.898 3.971 1.00 . A A . 79 PHE CD1 1 1
5 8522 1 1 79 PHE CD2 C 0.046 11.131 5.790 1.00 . A A . 79 PHE CD2 1 1
5 8523 1 1 79 PHE CE1 C -0.602 10.030 3.345 1.00 . A A . 79 PHE CE1 1 1
5 8524 1 1 79 PHE CE2 C 0.926 10.264 5.169 1.00 . A A . 79 PHE CE2 1 1
5 8525 1 1 79 PHE CG C -1.165 11.459 5.198 1.00 . A A . 79 PHE CG 1 1
5 8526 1 1 79 PHE CZ C 0.601 9.713 3.945 1.00 . A A . 79 PHE CZ 1 1
5 8527 1 1 79 PHE H H -1.785 13.558 3.345 1.00 . A A . 79 PHE H 1 1
5 8528 1 1 79 PHE HA H -2.710 14.463 5.995 1.00 . A A . 79 PHE HA 1 1
5 8529 1 1 79 PHE HB2 H -1.942 12.348 6.945 1.00 . A A . 79 PHE HB2 1 1
5 8530 1 1 79 PHE HB3 H -3.130 12.064 5.681 1.00 . A A . 79 PHE HB3 1 1
5 8531 1 1 79 PHE HD1 H -2.419 11.144 3.500 1.00 . A A . 79 PHE HD1 1 1
5 8532 1 1 79 PHE HD2 H 0.303 11.561 6.747 1.00 . A A . 79 PHE HD2 1 1
5 8533 1 1 79 PHE HE1 H -0.860 9.601 2.387 1.00 . A A . 79 PHE HE1 1 1
5 8534 1 1 79 PHE HE2 H 1.866 10.017 5.641 1.00 . A A . 79 PHE HE2 1 1
5 8535 1 1 79 PHE HZ H 1.286 9.035 3.458 1.00 . A A . 79 PHE HZ 1 1
5 8536 1 1 79 PHE N N -2.349 14.000 4.022 1.00 . A A . 79 PHE N 1 1
5 8537 1 1 79 PHE O O 0.200 14.593 4.802 1.00 . A A . 79 PHE O 1 1
5 8538 1 1 80 SER C C 1.720 13.929 8.128 1.00 . A A . 80 SER C 1 1
5 8539 1 1 80 SER CA C 0.984 15.060 7.422 1.00 . A A . 80 SER CA 1 1
5 8540 1 1 80 SER CB C 0.838 16.257 8.358 1.00 . A A . 80 SER CB 1 1
5 8541 1 1 80 SER H H -1.012 14.453 7.664 1.00 . A A . 80 SER H 1 1
5 8542 1 1 80 SER HA H 1.545 15.358 6.549 1.00 . A A . 80 SER HA 1 1
5 8543 1 1 80 SER HB2 H 0.286 15.959 9.239 1.00 . A A . 80 SER HB2 1 1
5 8544 1 1 80 SER HB3 H 1.817 16.607 8.650 1.00 . A A . 80 SER HB3 1 1
5 8545 1 1 80 SER HG H 0.665 17.605 6.954 1.00 . A A . 80 SER HG 1 1
5 8546 1 1 80 SER N N -0.318 14.607 6.988 1.00 . A A . 80 SER N 1 1
5 8547 1 1 80 SER O O 1.103 12.936 8.534 1.00 . A A . 80 SER O 1 1
5 8548 1 1 80 SER OG O 0.142 17.318 7.720 1.00 . A A . 80 SER OG 1 1
5 8549 1 1 81 ARG C C 3.550 12.973 10.420 1.00 . A A . 81 ARG C 1 1
5 8550 1 1 81 ARG CA C 3.837 13.057 8.922 1.00 . A A . 81 ARG CA 1 1
5 8551 1 1 81 ARG CB C 5.340 13.281 8.636 1.00 . A A . 81 ARG CB 1 1
5 8552 1 1 81 ARG CD C 6.210 14.849 10.428 1.00 . A A . 81 ARG CD 1 1
5 8553 1 1 81 ARG CG C 5.873 14.679 8.954 1.00 . A A . 81 ARG CG 1 1
5 8554 1 1 81 ARG CZ C 7.596 16.408 11.766 1.00 . A A . 81 ARG CZ 1 1
5 8555 1 1 81 ARG H H 3.456 14.888 7.930 1.00 . A A . 81 ARG H 1 1
5 8556 1 1 81 ARG HA H 3.548 12.111 8.485 1.00 . A A . 81 ARG HA 1 1
5 8557 1 1 81 ARG HB2 H 5.905 12.573 9.222 1.00 . A A . 81 ARG HB2 1 1
5 8558 1 1 81 ARG HB3 H 5.521 13.082 7.590 1.00 . A A . 81 ARG HB3 1 1
5 8559 1 1 81 ARG HD2 H 5.298 14.787 11.003 1.00 . A A . 81 ARG HD2 1 1
5 8560 1 1 81 ARG HD3 H 6.878 14.055 10.727 1.00 . A A . 81 ARG HD3 1 1
5 8561 1 1 81 ARG HE H 6.731 16.837 10.006 1.00 . A A . 81 ARG HE 1 1
5 8562 1 1 81 ARG HG2 H 6.766 14.852 8.373 1.00 . A A . 81 ARG HG2 1 1
5 8563 1 1 81 ARG HG3 H 5.123 15.406 8.681 1.00 . A A . 81 ARG HG3 1 1
5 8564 1 1 81 ARG HH11 H 7.323 14.591 12.627 1.00 . A A . 81 ARG HH11 1 1
5 8565 1 1 81 ARG HH12 H 8.319 15.681 13.523 1.00 . A A . 81 ARG HH12 1 1
5 8566 1 1 81 ARG HH21 H 8.045 18.305 11.192 1.00 . A A . 81 ARG HH21 1 1
5 8567 1 1 81 ARG HH22 H 8.717 17.814 12.708 1.00 . A A . 81 ARG HH22 1 1
5 8568 1 1 81 ARG N N 3.025 14.075 8.274 1.00 . A A . 81 ARG N 1 1
5 8569 1 1 81 ARG NE N 6.854 16.138 10.689 1.00 . A A . 81 ARG NE 1 1
5 8570 1 1 81 ARG NH1 N 7.759 15.492 12.713 1.00 . A A . 81 ARG NH1 1 1
5 8571 1 1 81 ARG NH2 N 8.166 17.601 11.897 1.00 . A A . 81 ARG NH2 1 1
5 8572 1 1 81 ARG O O 3.111 13.954 11.040 1.00 . A A . 81 ARG O 1 1
5 8573 1 1 82 GLY C C 2.257 10.785 12.607 1.00 . A A . 82 GLY C 1 1
5 8574 1 1 82 GLY CA C 3.528 11.580 12.388 1.00 . A A . 82 GLY CA 1 1
5 8575 1 1 82 GLY H H 4.147 11.068 10.437 1.00 . A A . 82 GLY H 1 1
5 8576 1 1 82 GLY HA2 H 4.360 11.040 12.816 1.00 . A A . 82 GLY HA2 1 1
5 8577 1 1 82 GLY HA3 H 3.434 12.534 12.884 1.00 . A A . 82 GLY HA3 1 1
5 8578 1 1 82 GLY N N 3.786 11.805 10.987 1.00 . A A . 82 GLY N 1 1
5 8579 1 1 82 GLY O O 1.617 10.898 13.658 1.00 . A A . 82 GLY O 1 1
5 8580 1 1 83 GLN C C 0.911 7.708 11.397 1.00 . A A . 83 GLN C 1 1
5 8581 1 1 83 GLN CA C 0.663 9.187 11.693 1.00 . A A . 83 GLN CA 1 1
5 8582 1 1 83 GLN CB C -0.395 9.723 10.724 1.00 . A A . 83 GLN CB 1 1
5 8583 1 1 83 GLN CD C -2.038 11.560 10.161 1.00 . A A . 83 GLN CD 1 1
5 8584 1 1 83 GLN CG C -0.853 11.142 11.013 1.00 . A A . 83 GLN CG 1 1
5 8585 1 1 83 GLN H H 2.464 9.901 10.818 1.00 . A A . 83 GLN H 1 1
5 8586 1 1 83 GLN HA H 0.279 9.276 12.699 1.00 . A A . 83 GLN HA 1 1
5 8587 1 1 83 GLN HB2 H 0.013 9.700 9.725 1.00 . A A . 83 GLN HB2 1 1
5 8588 1 1 83 GLN HB3 H -1.258 9.075 10.761 1.00 . A A . 83 GLN HB3 1 1
5 8589 1 1 83 GLN HE21 H -1.435 10.391 8.679 1.00 . A A . 83 GLN HE21 1 1
5 8590 1 1 83 GLN HE22 H -2.896 11.266 8.396 1.00 . A A . 83 GLN HE22 1 1
5 8591 1 1 83 GLN HG2 H -1.135 11.211 12.054 1.00 . A A . 83 GLN HG2 1 1
5 8592 1 1 83 GLN HG3 H -0.032 11.818 10.819 1.00 . A A . 83 GLN HG3 1 1
5 8593 1 1 83 GLN N N 1.888 9.975 11.618 1.00 . A A . 83 GLN N 1 1
5 8594 1 1 83 GLN NE2 N -2.129 11.020 8.958 1.00 . A A . 83 GLN NE2 1 1
5 8595 1 1 83 GLN O O 0.246 6.838 11.962 1.00 . A A . 83 GLN O 1 1
5 8596 1 1 83 GLN OE1 O -2.865 12.367 10.584 1.00 . A A . 83 GLN OE1 1 1
5 8597 1 1 84 MET C C 3.535 5.612 10.447 1.00 . A A . 84 MET C 1 1
5 8598 1 1 84 MET CA C 2.115 6.036 10.114 1.00 . A A . 84 MET CA 1 1
5 8599 1 1 84 MET CB C 1.857 5.865 8.611 1.00 . A A . 84 MET CB 1 1
5 8600 1 1 84 MET CE C -2.284 5.367 8.361 1.00 . A A . 84 MET CE 1 1
5 8601 1 1 84 MET CG C 0.403 6.052 8.207 1.00 . A A . 84 MET CG 1 1
5 8602 1 1 84 MET H H 2.415 8.145 10.143 1.00 . A A . 84 MET H 1 1
5 8603 1 1 84 MET HA H 1.429 5.402 10.654 1.00 . A A . 84 MET HA 1 1
5 8604 1 1 84 MET HB2 H 2.450 6.589 8.072 1.00 . A A . 84 MET HB2 1 1
5 8605 1 1 84 MET HB3 H 2.164 4.873 8.317 1.00 . A A . 84 MET HB3 1 1
5 8606 1 1 84 MET HE1 H -3.049 4.683 8.700 1.00 . A A . 84 MET HE1 1 1
5 8607 1 1 84 MET HE2 H -2.321 5.446 7.285 1.00 . A A . 84 MET HE2 1 1
5 8608 1 1 84 MET HE3 H -2.453 6.340 8.800 1.00 . A A . 84 MET HE3 1 1
5 8609 1 1 84 MET HG2 H 0.061 7.007 8.580 1.00 . A A . 84 MET HG2 1 1
5 8610 1 1 84 MET HG3 H 0.338 6.045 7.129 1.00 . A A . 84 MET HG3 1 1
5 8611 1 1 84 MET N N 1.858 7.418 10.520 1.00 . A A . 84 MET N 1 1
5 8612 1 1 84 MET O O 4.342 6.421 10.908 1.00 . A A . 84 MET O 1 1
5 8613 1 1 84 MET SD S -0.673 4.758 8.862 1.00 . A A . 84 MET SD 1 1
5 8614 1 1 85 GLN C C 6.181 4.517 9.605 1.00 . A A . 85 GLN C 1 1
5 8615 1 1 85 GLN CA C 5.162 3.793 10.468 1.00 . A A . 85 GLN CA 1 1
5 8616 1 1 85 GLN CB C 5.219 2.283 10.187 1.00 . A A . 85 GLN CB 1 1
5 8617 1 1 85 GLN CD C 2.974 1.202 10.688 1.00 . A A . 85 GLN CD 1 1
5 8618 1 1 85 GLN CG C 4.401 1.430 11.150 1.00 . A A . 85 GLN CG 1 1
5 8619 1 1 85 GLN H H 3.126 3.724 9.908 1.00 . A A . 85 GLN H 1 1
5 8620 1 1 85 GLN HA H 5.405 3.965 11.504 1.00 . A A . 85 GLN HA 1 1
5 8621 1 1 85 GLN HB2 H 4.848 2.105 9.188 1.00 . A A . 85 GLN HB2 1 1
5 8622 1 1 85 GLN HB3 H 6.247 1.958 10.238 1.00 . A A . 85 GLN HB3 1 1
5 8623 1 1 85 GLN HE21 H 2.959 -0.567 11.588 1.00 . A A . 85 GLN HE21 1 1
5 8624 1 1 85 GLN HE22 H 1.497 -0.116 10.768 1.00 . A A . 85 GLN HE22 1 1
5 8625 1 1 85 GLN HG2 H 4.879 0.469 11.257 1.00 . A A . 85 GLN HG2 1 1
5 8626 1 1 85 GLN HG3 H 4.376 1.923 12.111 1.00 . A A . 85 GLN HG3 1 1
5 8627 1 1 85 GLN N N 3.830 4.329 10.230 1.00 . A A . 85 GLN N 1 1
5 8628 1 1 85 GLN NE2 N 2.421 0.062 11.049 1.00 . A A . 85 GLN NE2 1 1
5 8629 1 1 85 GLN O O 5.935 4.755 8.427 1.00 . A A . 85 GLN O 1 1
5 8630 1 1 85 GLN OE1 O 2.384 2.033 9.997 1.00 . A A . 85 GLN OE1 1 1
5 8631 1 1 86 LYS C C 8.714 5.063 8.109 1.00 . A A . 86 LYS C 1 1
5 8632 1 1 86 LYS CA C 8.376 5.606 9.523 1.00 . A A . 86 LYS CA 1 1
5 8633 1 1 86 LYS CB C 9.637 5.672 10.398 1.00 . A A . 86 LYS CB 1 1
5 8634 1 1 86 LYS CD C 10.227 8.057 9.857 1.00 . A A . 86 LYS CD 1 1
5 8635 1 1 86 LYS CE C 11.324 9.007 9.404 1.00 . A A . 86 LYS CE 1 1
5 8636 1 1 86 LYS CG C 10.710 6.611 9.868 1.00 . A A . 86 LYS CG 1 1
5 8637 1 1 86 LYS H H 7.457 4.570 11.130 1.00 . A A . 86 LYS H 1 1
5 8638 1 1 86 LYS HA H 8.000 6.611 9.402 1.00 . A A . 86 LYS HA 1 1
5 8639 1 1 86 LYS HB2 H 9.356 6.005 11.385 1.00 . A A . 86 LYS HB2 1 1
5 8640 1 1 86 LYS HB3 H 10.062 4.682 10.472 1.00 . A A . 86 LYS HB3 1 1
5 8641 1 1 86 LYS HD2 H 9.391 8.143 9.180 1.00 . A A . 86 LYS HD2 1 1
5 8642 1 1 86 LYS HD3 H 9.915 8.330 10.854 1.00 . A A . 86 LYS HD3 1 1
5 8643 1 1 86 LYS HE2 H 11.654 8.715 8.418 1.00 . A A . 86 LYS HE2 1 1
5 8644 1 1 86 LYS HE3 H 10.920 10.009 9.364 1.00 . A A . 86 LYS HE3 1 1
5 8645 1 1 86 LYS HG2 H 11.585 6.537 10.495 1.00 . A A . 86 LYS HG2 1 1
5 8646 1 1 86 LYS HG3 H 10.963 6.317 8.860 1.00 . A A . 86 LYS HG3 1 1
5 8647 1 1 86 LYS HZ1 H 13.232 9.623 9.971 1.00 . A A . 86 LYS HZ1 1 1
5 8648 1 1 86 LYS HZ2 H 12.875 8.030 10.407 1.00 . A A . 86 LYS HZ2 1 1
5 8649 1 1 86 LYS HZ3 H 12.201 9.310 11.272 1.00 . A A . 86 LYS HZ3 1 1
5 8650 1 1 86 LYS N N 7.320 4.846 10.196 1.00 . A A . 86 LYS N 1 1
5 8651 1 1 86 LYS NZ N 12.486 8.992 10.327 1.00 . A A . 86 LYS NZ 1 1
5 8652 1 1 86 LYS O O 8.679 5.823 7.146 1.00 . A A . 86 LYS O 1 1
5 8653 1 1 87 PRO C C 8.280 3.336 5.591 1.00 . A A . 87 PRO C 1 1
5 8654 1 1 87 PRO CA C 9.379 3.148 6.644 1.00 . A A . 87 PRO CA 1 1
5 8655 1 1 87 PRO CB C 9.569 1.653 6.957 1.00 . A A . 87 PRO CB 1 1
5 8656 1 1 87 PRO CD C 9.111 2.732 9.029 1.00 . A A . 87 PRO CD 1 1
5 8657 1 1 87 PRO CG C 8.928 1.447 8.289 1.00 . A A . 87 PRO CG 1 1
5 8658 1 1 87 PRO HA H 10.301 3.557 6.262 1.00 . A A . 87 PRO HA 1 1
5 8659 1 1 87 PRO HB2 H 9.090 1.059 6.192 1.00 . A A . 87 PRO HB2 1 1
5 8660 1 1 87 PRO HB3 H 10.623 1.421 6.990 1.00 . A A . 87 PRO HB3 1 1
5 8661 1 1 87 PRO HD2 H 8.317 2.870 9.749 1.00 . A A . 87 PRO HD2 1 1
5 8662 1 1 87 PRO HD3 H 10.075 2.757 9.515 1.00 . A A . 87 PRO HD3 1 1
5 8663 1 1 87 PRO HG2 H 7.876 1.235 8.164 1.00 . A A . 87 PRO HG2 1 1
5 8664 1 1 87 PRO HG3 H 9.416 0.639 8.813 1.00 . A A . 87 PRO HG3 1 1
5 8665 1 1 87 PRO N N 9.035 3.740 7.958 1.00 . A A . 87 PRO N 1 1
5 8666 1 1 87 PRO O O 8.553 3.368 4.391 1.00 . A A . 87 PRO O 1 1
5 8667 1 1 88 PHE C C 5.637 5.120 4.930 1.00 . A A . 88 PHE C 1 1
5 8668 1 1 88 PHE CA C 5.911 3.635 5.160 1.00 . A A . 88 PHE CA 1 1
5 8669 1 1 88 PHE CB C 4.677 2.952 5.782 1.00 . A A . 88 PHE CB 1 1
5 8670 1 1 88 PHE CD1 C 2.559 4.217 5.292 1.00 . A A . 88 PHE CD1 1 1
5 8671 1 1 88 PHE CD2 C 3.015 2.244 4.037 1.00 . A A . 88 PHE CD2 1 1
5 8672 1 1 88 PHE CE1 C 1.380 4.390 4.601 1.00 . A A . 88 PHE CE1 1 1
5 8673 1 1 88 PHE CE2 C 1.834 2.411 3.344 1.00 . A A . 88 PHE CE2 1 1
5 8674 1 1 88 PHE CG C 3.394 3.143 5.018 1.00 . A A . 88 PHE CG 1 1
5 8675 1 1 88 PHE CZ C 1.015 3.487 3.626 1.00 . A A . 88 PHE CZ 1 1
5 8676 1 1 88 PHE H H 6.905 3.461 7.016 1.00 . A A . 88 PHE H 1 1
5 8677 1 1 88 PHE HA H 6.138 3.163 4.217 1.00 . A A . 88 PHE HA 1 1
5 8678 1 1 88 PHE HB2 H 4.861 1.892 5.843 1.00 . A A . 88 PHE HB2 1 1
5 8679 1 1 88 PHE HB3 H 4.533 3.341 6.779 1.00 . A A . 88 PHE HB3 1 1
5 8680 1 1 88 PHE HD1 H 2.844 4.926 6.054 1.00 . A A . 88 PHE HD1 1 1
5 8681 1 1 88 PHE HD2 H 3.656 1.402 3.814 1.00 . A A . 88 PHE HD2 1 1
5 8682 1 1 88 PHE HE1 H 0.742 5.233 4.823 1.00 . A A . 88 PHE HE1 1 1
5 8683 1 1 88 PHE HE2 H 1.549 1.703 2.580 1.00 . A A . 88 PHE HE2 1 1
5 8684 1 1 88 PHE HZ H 0.092 3.621 3.087 1.00 . A A . 88 PHE HZ 1 1
5 8685 1 1 88 PHE N N 7.051 3.464 6.047 1.00 . A A . 88 PHE N 1 1
5 8686 1 1 88 PHE O O 5.453 5.571 3.800 1.00 . A A . 88 PHE O 1 1
5 8687 1 1 89 GLU C C 6.391 8.080 5.250 1.00 . A A . 89 GLU C 1 1
5 8688 1 1 89 GLU CA C 5.329 7.275 5.999 1.00 . A A . 89 GLU CA 1 1
5 8689 1 1 89 GLU CB C 5.204 7.767 7.430 1.00 . A A . 89 GLU CB 1 1
5 8690 1 1 89 GLU CD C 4.610 9.603 8.998 1.00 . A A . 89 GLU CD 1 1
5 8691 1 1 89 GLU CG C 4.748 9.196 7.561 1.00 . A A . 89 GLU CG 1 1
5 8692 1 1 89 GLU H H 5.856 5.439 6.874 1.00 . A A . 89 GLU H 1 1
5 8693 1 1 89 GLU HA H 4.379 7.406 5.506 1.00 . A A . 89 GLU HA 1 1
5 8694 1 1 89 GLU HB2 H 4.497 7.140 7.952 1.00 . A A . 89 GLU HB2 1 1
5 8695 1 1 89 GLU HB3 H 6.168 7.676 7.911 1.00 . A A . 89 GLU HB3 1 1
5 8696 1 1 89 GLU HG2 H 5.471 9.840 7.085 1.00 . A A . 89 GLU HG2 1 1
5 8697 1 1 89 GLU HG3 H 3.791 9.304 7.074 1.00 . A A . 89 GLU HG3 1 1
5 8698 1 1 89 GLU N N 5.637 5.862 6.013 1.00 . A A . 89 GLU N 1 1
5 8699 1 1 89 GLU O O 6.078 8.797 4.303 1.00 . A A . 89 GLU O 1 1
5 8700 1 1 89 GLU OE1 O 3.521 9.393 9.575 1.00 . A A . 89 GLU OE1 1 1
5 8701 1 1 89 GLU OE2 O 5.586 10.137 9.564 1.00 . A A . 89 GLU OE2 1 1
5 8702 1 1 90 ASP C C 8.851 8.428 3.566 1.00 . A A . 90 ASP C 1 1
5 8703 1 1 90 ASP CA C 8.750 8.692 5.062 1.00 . A A . 90 ASP CA 1 1
5 8704 1 1 90 ASP CB C 10.075 8.344 5.750 1.00 . A A . 90 ASP CB 1 1
5 8705 1 1 90 ASP CG C 11.257 9.086 5.158 1.00 . A A . 90 ASP CG 1 1
5 8706 1 1 90 ASP H H 7.839 7.296 6.383 1.00 . A A . 90 ASP H 1 1
5 8707 1 1 90 ASP HA H 8.546 9.742 5.211 1.00 . A A . 90 ASP HA 1 1
5 8708 1 1 90 ASP HB2 H 10.006 8.598 6.797 1.00 . A A . 90 ASP HB2 1 1
5 8709 1 1 90 ASP HB3 H 10.254 7.283 5.655 1.00 . A A . 90 ASP HB3 1 1
5 8710 1 1 90 ASP N N 7.644 7.936 5.663 1.00 . A A . 90 ASP N 1 1
5 8711 1 1 90 ASP O O 9.197 9.323 2.787 1.00 . A A . 90 ASP O 1 1
5 8712 1 1 90 ASP OD1 O 11.344 10.317 5.337 1.00 . A A . 90 ASP OD1 1 1
5 8713 1 1 90 ASP OD2 O 12.114 8.443 4.525 1.00 . A A . 90 ASP OD2 1 1
5 8714 1 1 91 ALA C C 7.647 7.667 0.909 1.00 . A A . 91 ALA C 1 1
5 8715 1 1 91 ALA CA C 8.575 6.813 1.774 1.00 . A A . 91 ALA CA 1 1
5 8716 1 1 91 ALA CB C 8.230 5.339 1.627 1.00 . A A . 91 ALA CB 1 1
5 8717 1 1 91 ALA H H 8.222 6.558 3.837 1.00 . A A . 91 ALA H 1 1
5 8718 1 1 91 ALA HA H 9.590 6.955 1.434 1.00 . A A . 91 ALA HA 1 1
5 8719 1 1 91 ALA HB1 H 8.343 5.042 0.596 1.00 . A A . 91 ALA HB1 1 1
5 8720 1 1 91 ALA HB2 H 7.209 5.176 1.938 1.00 . A A . 91 ALA HB2 1 1
5 8721 1 1 91 ALA HB3 H 8.893 4.751 2.245 1.00 . A A . 91 ALA HB3 1 1
5 8722 1 1 91 ALA N N 8.517 7.210 3.168 1.00 . A A . 91 ALA N 1 1
5 8723 1 1 91 ALA O O 8.055 8.158 -0.136 1.00 . A A . 91 ALA O 1 1
5 8724 1 1 92 SER C C 5.874 10.069 0.369 1.00 . A A . 92 SER C 1 1
5 8725 1 1 92 SER CA C 5.419 8.621 0.604 1.00 . A A . 92 SER CA 1 1
5 8726 1 1 92 SER CB C 4.050 8.588 1.306 1.00 . A A . 92 SER CB 1 1
5 8727 1 1 92 SER H H 6.159 7.480 2.235 1.00 . A A . 92 SER H 1 1
5 8728 1 1 92 SER HA H 5.322 8.141 -0.358 1.00 . A A . 92 SER HA 1 1
5 8729 1 1 92 SER HB2 H 3.328 9.121 0.705 1.00 . A A . 92 SER HB2 1 1
5 8730 1 1 92 SER HB3 H 3.732 7.561 1.416 1.00 . A A . 92 SER HB3 1 1
5 8731 1 1 92 SER HG H 4.820 8.813 3.113 1.00 . A A . 92 SER HG 1 1
5 8732 1 1 92 SER N N 6.409 7.859 1.367 1.00 . A A . 92 SER N 1 1
5 8733 1 1 92 SER O O 5.711 10.618 -0.730 1.00 . A A . 92 SER O 1 1
5 8734 1 1 92 SER OG O 4.100 9.187 2.590 1.00 . A A . 92 SER OG 1 1
5 8735 1 1 93 PHE C C 8.162 12.159 0.386 1.00 . A A . 93 PHE C 1 1
5 8736 1 1 93 PHE CA C 6.944 12.051 1.298 1.00 . A A . 93 PHE CA 1 1
5 8737 1 1 93 PHE CB C 7.275 12.604 2.685 1.00 . A A . 93 PHE CB 1 1
5 8738 1 1 93 PHE CD1 C 5.576 11.853 4.375 1.00 . A A . 93 PHE CD1 1 1
5 8739 1 1 93 PHE CD2 C 5.439 14.080 3.546 1.00 . A A . 93 PHE CD2 1 1
5 8740 1 1 93 PHE CE1 C 4.472 12.078 5.173 1.00 . A A . 93 PHE CE1 1 1
5 8741 1 1 93 PHE CE2 C 4.335 14.312 4.342 1.00 . A A . 93 PHE CE2 1 1
5 8742 1 1 93 PHE CG C 6.071 12.849 3.552 1.00 . A A . 93 PHE CG 1 1
5 8743 1 1 93 PHE CZ C 3.851 13.310 5.157 1.00 . A A . 93 PHE CZ 1 1
5 8744 1 1 93 PHE H H 6.590 10.180 2.230 1.00 . A A . 93 PHE H 1 1
5 8745 1 1 93 PHE HA H 6.145 12.640 0.872 1.00 . A A . 93 PHE HA 1 1
5 8746 1 1 93 PHE HB2 H 7.914 11.903 3.201 1.00 . A A . 93 PHE HB2 1 1
5 8747 1 1 93 PHE HB3 H 7.799 13.541 2.571 1.00 . A A . 93 PHE HB3 1 1
5 8748 1 1 93 PHE HD1 H 6.061 10.887 4.388 1.00 . A A . 93 PHE HD1 1 1
5 8749 1 1 93 PHE HD2 H 5.813 14.865 2.906 1.00 . A A . 93 PHE HD2 1 1
5 8750 1 1 93 PHE HE1 H 4.095 11.291 5.809 1.00 . A A . 93 PHE HE1 1 1
5 8751 1 1 93 PHE HE2 H 3.851 15.279 4.327 1.00 . A A . 93 PHE HE2 1 1
5 8752 1 1 93 PHE HZ H 2.988 13.489 5.781 1.00 . A A . 93 PHE HZ 1 1
5 8753 1 1 93 PHE N N 6.470 10.674 1.390 1.00 . A A . 93 PHE N 1 1
5 8754 1 1 93 PHE O O 8.444 13.225 -0.167 1.00 . A A . 93 PHE O 1 1
5 8755 1 1 94 ALA C C 9.728 10.690 -2.066 1.00 . A A . 94 ALA C 1 1
5 8756 1 1 94 ALA CA C 10.064 11.025 -0.615 1.00 . A A . 94 ALA CA 1 1
5 8757 1 1 94 ALA CB C 11.065 10.027 -0.063 1.00 . A A . 94 ALA CB 1 1
5 8758 1 1 94 ALA H H 8.582 10.227 0.664 1.00 . A A . 94 ALA H 1 1
5 8759 1 1 94 ALA HA H 10.514 12.006 -0.581 1.00 . A A . 94 ALA HA 1 1
5 8760 1 1 94 ALA HB1 H 11.968 10.055 -0.655 1.00 . A A . 94 ALA HB1 1 1
5 8761 1 1 94 ALA HB2 H 10.642 9.033 -0.102 1.00 . A A . 94 ALA HB2 1 1
5 8762 1 1 94 ALA HB3 H 11.298 10.278 0.961 1.00 . A A . 94 ALA HB3 1 1
5 8763 1 1 94 ALA N N 8.870 11.053 0.216 1.00 . A A . 94 ALA N 1 1
5 8764 1 1 94 ALA O O 10.600 10.726 -2.939 1.00 . A A . 94 ALA O 1 1
5 8765 1 1 95 LEU C C 7.724 11.280 -4.461 1.00 . A A . 95 LEU C 1 1
5 8766 1 1 95 LEU CA C 8.028 10.021 -3.669 1.00 . A A . 95 LEU CA 1 1
5 8767 1 1 95 LEU CB C 6.777 9.138 -3.626 1.00 . A A . 95 LEU CB 1 1
5 8768 1 1 95 LEU CD1 C 5.599 7.056 -2.916 1.00 . A A . 95 LEU CD1 1 1
5 8769 1 1 95 LEU CD2 C 8.028 6.972 -3.515 1.00 . A A . 95 LEU CD2 1 1
5 8770 1 1 95 LEU CG C 6.918 7.810 -2.895 1.00 . A A . 95 LEU CG 1 1
5 8771 1 1 95 LEU H H 7.827 10.330 -1.581 1.00 . A A . 95 LEU H 1 1
5 8772 1 1 95 LEU HA H 8.822 9.481 -4.160 1.00 . A A . 95 LEU HA 1 1
5 8773 1 1 95 LEU HB2 H 5.988 9.699 -3.150 1.00 . A A . 95 LEU HB2 1 1
5 8774 1 1 95 LEU HB3 H 6.478 8.931 -4.643 1.00 . A A . 95 LEU HB3 1 1
5 8775 1 1 95 LEU HD11 H 5.355 6.783 -3.931 1.00 . A A . 95 LEU HD11 1 1
5 8776 1 1 95 LEU HD12 H 4.820 7.690 -2.518 1.00 . A A . 95 LEU HD12 1 1
5 8777 1 1 95 LEU HD13 H 5.681 6.166 -2.311 1.00 . A A . 95 LEU HD13 1 1
5 8778 1 1 95 LEU HD21 H 8.143 6.057 -2.954 1.00 . A A . 95 LEU HD21 1 1
5 8779 1 1 95 LEU HD22 H 8.955 7.527 -3.489 1.00 . A A . 95 LEU HD22 1 1
5 8780 1 1 95 LEU HD23 H 7.775 6.739 -4.537 1.00 . A A . 95 LEU HD23 1 1
5 8781 1 1 95 LEU HG H 7.176 8.002 -1.863 1.00 . A A . 95 LEU HG 1 1
5 8782 1 1 95 LEU N N 8.472 10.356 -2.319 1.00 . A A . 95 LEU N 1 1
5 8783 1 1 95 LEU O O 7.770 12.388 -3.929 1.00 . A A . 95 LEU O 1 1
5 8784 1 1 96 ARG C C 5.566 12.231 -6.820 1.00 . A A . 96 ARG C 1 1
5 8785 1 1 96 ARG CA C 7.062 12.225 -6.576 1.00 . A A . 96 ARG CA 1 1
5 8786 1 1 96 ARG CB C 7.813 12.167 -7.907 1.00 . A A . 96 ARG CB 1 1
5 8787 1 1 96 ARG CD C 10.012 12.273 -9.101 1.00 . A A . 96 ARG CD 1 1
5 8788 1 1 96 ARG CG C 9.322 12.206 -7.755 1.00 . A A . 96 ARG CG 1 1
5 8789 1 1 96 ARG CZ C 12.332 12.460 -9.939 1.00 . A A . 96 ARG CZ 1 1
5 8790 1 1 96 ARG H H 7.437 10.205 -6.111 1.00 . A A . 96 ARG H 1 1
5 8791 1 1 96 ARG HA H 7.332 13.134 -6.057 1.00 . A A . 96 ARG HA 1 1
5 8792 1 1 96 ARG HB2 H 7.548 11.253 -8.416 1.00 . A A . 96 ARG HB2 1 1
5 8793 1 1 96 ARG HB3 H 7.512 13.007 -8.514 1.00 . A A . 96 ARG HB3 1 1
5 8794 1 1 96 ARG HD2 H 9.652 11.466 -9.720 1.00 . A A . 96 ARG HD2 1 1
5 8795 1 1 96 ARG HD3 H 9.774 13.217 -9.566 1.00 . A A . 96 ARG HD3 1 1
5 8796 1 1 96 ARG HE H 11.807 11.833 -8.108 1.00 . A A . 96 ARG HE 1 1
5 8797 1 1 96 ARG HG2 H 9.593 13.079 -7.181 1.00 . A A . 96 ARG HG2 1 1
5 8798 1 1 96 ARG HG3 H 9.644 11.316 -7.235 1.00 . A A . 96 ARG HG3 1 1
5 8799 1 1 96 ARG HH11 H 10.916 13.051 -11.273 1.00 . A A . 96 ARG HH11 1 1
5 8800 1 1 96 ARG HH12 H 12.546 13.139 -11.840 1.00 . A A . 96 ARG HH12 1 1
5 8801 1 1 96 ARG HH21 H 13.972 11.944 -8.857 1.00 . A A . 96 ARG HH21 1 1
5 8802 1 1 96 ARG HH22 H 14.291 12.523 -10.456 1.00 . A A . 96 ARG HH22 1 1
5 8803 1 1 96 ARG N N 7.420 11.110 -5.729 1.00 . A A . 96 ARG N 1 1
5 8804 1 1 96 ARG NE N 11.465 12.164 -8.970 1.00 . A A . 96 ARG NE 1 1
5 8805 1 1 96 ARG NH1 N 11.898 12.921 -11.106 1.00 . A A . 96 ARG NH1 1 1
5 8806 1 1 96 ARG NH2 N 13.632 12.294 -9.736 1.00 . A A . 96 ARG NH2 1 1
5 8807 1 1 96 ARG O O 4.918 11.182 -6.771 1.00 . A A . 96 ARG O 1 1
5 8808 1 1 97 THR C C 3.219 12.838 -8.615 1.00 . A A . 97 THR C 1 1
5 8809 1 1 97 THR CA C 3.611 13.552 -7.320 1.00 . A A . 97 THR CA 1 1
5 8810 1 1 97 THR CB C 3.239 15.043 -7.404 1.00 . A A . 97 THR CB 1 1
5 8811 1 1 97 THR CG2 C 1.756 15.221 -7.665 1.00 . A A . 97 THR CG2 1 1
5 8812 1 1 97 THR H H 5.591 14.200 -7.063 1.00 . A A . 97 THR H 1 1
5 8813 1 1 97 THR HA H 3.070 13.110 -6.496 1.00 . A A . 97 THR HA 1 1
5 8814 1 1 97 THR HB H 3.798 15.495 -8.211 1.00 . A A . 97 THR HB 1 1
5 8815 1 1 97 THR HG1 H 2.986 15.371 -5.476 1.00 . A A . 97 THR HG1 1 1
5 8816 1 1 97 THR HG21 H 1.506 16.269 -7.612 1.00 . A A . 97 THR HG21 1 1
5 8817 1 1 97 THR HG22 H 1.195 14.680 -6.918 1.00 . A A . 97 THR HG22 1 1
5 8818 1 1 97 THR HG23 H 1.514 14.839 -8.645 1.00 . A A . 97 THR HG23 1 1
5 8819 1 1 97 THR N N 5.023 13.400 -7.060 1.00 . A A . 97 THR N 1 1
5 8820 1 1 97 THR O O 3.639 13.226 -9.704 1.00 . A A . 97 THR O 1 1
5 8821 1 1 97 THR OG1 O 3.588 15.691 -6.170 1.00 . A A . 97 THR OG1 1 1
5 8822 1 1 98 GLY C C 2.859 9.791 -9.848 1.00 . A A . 98 GLY C 1 1
5 8823 1 1 98 GLY CA C 2.014 11.025 -9.632 1.00 . A A . 98 GLY CA 1 1
5 8824 1 1 98 GLY H H 2.145 11.498 -7.586 1.00 . A A . 98 GLY H 1 1
5 8825 1 1 98 GLY HA2 H 0.984 10.727 -9.495 1.00 . A A . 98 GLY HA2 1 1
5 8826 1 1 98 GLY HA3 H 2.085 11.653 -10.507 1.00 . A A . 98 GLY HA3 1 1
5 8827 1 1 98 GLY N N 2.439 11.780 -8.481 1.00 . A A . 98 GLY N 1 1
5 8828 1 1 98 GLY O O 2.822 9.187 -10.919 1.00 . A A . 98 GLY O 1 1
5 8829 1 1 99 GLU C C 4.206 7.251 -7.809 1.00 . A A . 99 GLU C 1 1
5 8830 1 1 99 GLU CA C 4.478 8.241 -8.946 1.00 . A A . 99 GLU CA 1 1
5 8831 1 1 99 GLU CB C 5.954 8.665 -8.963 1.00 . A A . 99 GLU CB 1 1
5 8832 1 1 99 GLU CD C 6.636 6.790 -10.524 1.00 . A A . 99 GLU CD 1 1
5 8833 1 1 99 GLU CG C 6.927 7.524 -9.229 1.00 . A A . 99 GLU CG 1 1
5 8834 1 1 99 GLU H H 3.600 9.912 -7.997 1.00 . A A . 99 GLU H 1 1
5 8835 1 1 99 GLU HA H 4.246 7.754 -9.882 1.00 . A A . 99 GLU HA 1 1
5 8836 1 1 99 GLU HB2 H 6.091 9.408 -9.733 1.00 . A A . 99 GLU HB2 1 1
5 8837 1 1 99 GLU HB3 H 6.199 9.103 -8.008 1.00 . A A . 99 GLU HB3 1 1
5 8838 1 1 99 GLU HG2 H 7.926 7.925 -9.280 1.00 . A A . 99 GLU HG2 1 1
5 8839 1 1 99 GLU HG3 H 6.866 6.819 -8.413 1.00 . A A . 99 GLU HG3 1 1
5 8840 1 1 99 GLU N N 3.618 9.405 -8.838 1.00 . A A . 99 GLU N 1 1
5 8841 1 1 99 GLU O O 3.725 7.630 -6.735 1.00 . A A . 99 GLU O 1 1
5 8842 1 1 99 GLU OE1 O 7.179 7.190 -11.579 1.00 . A A . 99 GLU OE1 1 1
5 8843 1 1 99 GLU OE2 O 5.862 5.811 -10.496 1.00 . A A . 99 GLU OE2 1 1
5 8844 1 1 100 MET C C 5.631 4.414 -6.564 1.00 . A A . 100 MET C 1 1
5 8845 1 1 100 MET CA C 4.293 4.927 -7.100 1.00 . A A . 100 MET CA 1 1
5 8846 1 1 100 MET CB C 3.521 3.787 -7.768 1.00 . A A . 100 MET CB 1 1
5 8847 1 1 100 MET CE C 3.756 0.722 -8.725 1.00 . A A . 100 MET CE 1 1
5 8848 1 1 100 MET CG C 3.146 2.650 -6.834 1.00 . A A . 100 MET CG 1 1
5 8849 1 1 100 MET H H 4.914 5.767 -8.935 1.00 . A A . 100 MET H 1 1
5 8850 1 1 100 MET HA H 3.709 5.321 -6.283 1.00 . A A . 100 MET HA 1 1
5 8851 1 1 100 MET HB2 H 2.611 4.185 -8.192 1.00 . A A . 100 MET HB2 1 1
5 8852 1 1 100 MET HB3 H 4.128 3.383 -8.566 1.00 . A A . 100 MET HB3 1 1
5 8853 1 1 100 MET HE1 H 3.452 -0.146 -9.291 1.00 . A A . 100 MET HE1 1 1
5 8854 1 1 100 MET HE2 H 4.598 0.467 -8.099 1.00 . A A . 100 MET HE2 1 1
5 8855 1 1 100 MET HE3 H 4.036 1.513 -9.404 1.00 . A A . 100 MET HE3 1 1
5 8856 1 1 100 MET HG2 H 4.040 2.303 -6.336 1.00 . A A . 100 MET HG2 1 1
5 8857 1 1 100 MET HG3 H 2.449 3.022 -6.098 1.00 . A A . 100 MET HG3 1 1
5 8858 1 1 100 MET N N 4.511 5.991 -8.062 1.00 . A A . 100 MET N 1 1
5 8859 1 1 100 MET O O 6.656 4.506 -7.245 1.00 . A A . 100 MET O 1 1
5 8860 1 1 100 MET SD S 2.393 1.265 -7.699 1.00 . A A . 100 MET SD 1 1
5 8861 1 1 101 SER C C 6.920 1.849 -5.011 1.00 . A A . 101 SER C 1 1
5 8862 1 1 101 SER CA C 6.818 3.345 -4.744 1.00 . A A . 101 SER CA 1 1
5 8863 1 1 101 SER CB C 6.789 3.589 -3.236 1.00 . A A . 101 SER CB 1 1
5 8864 1 1 101 SER H H 4.781 3.874 -4.843 1.00 . A A . 101 SER H 1 1
5 8865 1 1 101 SER HA H 7.674 3.847 -5.166 1.00 . A A . 101 SER HA 1 1
5 8866 1 1 101 SER HB2 H 7.699 3.209 -2.792 1.00 . A A . 101 SER HB2 1 1
5 8867 1 1 101 SER HB3 H 6.710 4.647 -3.047 1.00 . A A . 101 SER HB3 1 1
5 8868 1 1 101 SER HG H 5.975 2.088 -2.278 1.00 . A A . 101 SER HG 1 1
5 8869 1 1 101 SER N N 5.622 3.890 -5.354 1.00 . A A . 101 SER N 1 1
5 8870 1 1 101 SER O O 6.075 1.266 -5.698 1.00 . A A . 101 SER O 1 1
5 8871 1 1 101 SER OG O 5.680 2.933 -2.636 1.00 . A A . 101 SER OG 1 1
5 8872 1 1 102 GLY C C 7.542 -0.873 -3.368 1.00 . A A . 102 GLY C 1 1
5 8873 1 1 102 GLY CA C 8.111 -0.186 -4.590 1.00 . A A . 102 GLY CA 1 1
5 8874 1 1 102 GLY H H 8.636 1.762 -4.002 1.00 . A A . 102 GLY H 1 1
5 8875 1 1 102 GLY HA2 H 7.591 -0.533 -5.472 1.00 . A A . 102 GLY HA2 1 1
5 8876 1 1 102 GLY HA3 H 9.159 -0.428 -4.671 1.00 . A A . 102 GLY HA3 1 1
5 8877 1 1 102 GLY N N 7.960 1.237 -4.481 1.00 . A A . 102 GLY N 1 1
5 8878 1 1 102 GLY O O 7.000 -0.196 -2.481 1.00 . A A . 102 GLY O 1 1
5 8879 1 1 103 PRO C C 7.768 -2.511 -0.816 1.00 . A A . 103 PRO C 1 1
5 8880 1 1 103 PRO CA C 7.135 -2.963 -2.134 1.00 . A A . 103 PRO CA 1 1
5 8881 1 1 103 PRO CB C 7.543 -4.416 -2.447 1.00 . A A . 103 PRO CB 1 1
5 8882 1 1 103 PRO CD C 8.269 -3.075 -4.282 1.00 . A A . 103 PRO CD 1 1
5 8883 1 1 103 PRO CG C 8.596 -4.308 -3.498 1.00 . A A . 103 PRO CG 1 1
5 8884 1 1 103 PRO HA H 6.060 -2.892 -2.060 1.00 . A A . 103 PRO HA 1 1
5 8885 1 1 103 PRO HB2 H 7.925 -4.883 -1.552 1.00 . A A . 103 PRO HB2 1 1
5 8886 1 1 103 PRO HB3 H 6.686 -4.965 -2.805 1.00 . A A . 103 PRO HB3 1 1
5 8887 1 1 103 PRO HD2 H 9.169 -2.630 -4.680 1.00 . A A . 103 PRO HD2 1 1
5 8888 1 1 103 PRO HD3 H 7.575 -3.305 -5.076 1.00 . A A . 103 PRO HD3 1 1
5 8889 1 1 103 PRO HG2 H 9.568 -4.213 -3.037 1.00 . A A . 103 PRO HG2 1 1
5 8890 1 1 103 PRO HG3 H 8.567 -5.179 -4.136 1.00 . A A . 103 PRO HG3 1 1
5 8891 1 1 103 PRO N N 7.647 -2.204 -3.279 1.00 . A A . 103 PRO N 1 1
5 8892 1 1 103 PRO O O 8.964 -2.696 -0.594 1.00 . A A . 103 PRO O 1 1
5 8893 1 1 104 VAL C C 7.023 -2.447 2.407 1.00 . A A . 104 VAL C 1 1
5 8894 1 1 104 VAL CA C 7.456 -1.450 1.332 1.00 . A A . 104 VAL CA 1 1
5 8895 1 1 104 VAL CB C 6.977 -0.006 1.682 1.00 . A A . 104 VAL CB 1 1
5 8896 1 1 104 VAL CG1 C 5.477 0.059 1.891 1.00 . A A . 104 VAL CG1 1 1
5 8897 1 1 104 VAL CG2 C 7.718 0.529 2.898 1.00 . A A . 104 VAL CG2 1 1
5 8898 1 1 104 VAL H H 6.034 -1.725 -0.212 1.00 . A A . 104 VAL H 1 1
5 8899 1 1 104 VAL HA H 8.536 -1.453 1.286 1.00 . A A . 104 VAL HA 1 1
5 8900 1 1 104 VAL HB H 7.204 0.630 0.841 1.00 . A A . 104 VAL HB 1 1
5 8901 1 1 104 VAL HG11 H 5.203 -0.587 2.712 1.00 . A A . 104 VAL HG11 1 1
5 8902 1 1 104 VAL HG12 H 4.977 -0.268 0.990 1.00 . A A . 104 VAL HG12 1 1
5 8903 1 1 104 VAL HG13 H 5.189 1.074 2.117 1.00 . A A . 104 VAL HG13 1 1
5 8904 1 1 104 VAL HG21 H 7.370 1.527 3.123 1.00 . A A . 104 VAL HG21 1 1
5 8905 1 1 104 VAL HG22 H 8.778 0.557 2.690 1.00 . A A . 104 VAL HG22 1 1
5 8906 1 1 104 VAL HG23 H 7.534 -0.115 3.746 1.00 . A A . 104 VAL HG23 1 1
5 8907 1 1 104 VAL N N 6.973 -1.888 0.037 1.00 . A A . 104 VAL N 1 1
5 8908 1 1 104 VAL O O 5.865 -2.882 2.440 1.00 . A A . 104 VAL O 1 1
5 8909 1 1 105 PHE C C 7.634 -3.222 5.661 1.00 . A A . 105 PHE C 1 1
5 8910 1 1 105 PHE CA C 7.681 -3.830 4.269 1.00 . A A . 105 PHE CA 1 1
5 8911 1 1 105 PHE CB C 8.752 -4.925 4.216 1.00 . A A . 105 PHE CB 1 1
5 8912 1 1 105 PHE CD1 C 9.759 -5.019 1.918 1.00 . A A . 105 PHE CD1 1 1
5 8913 1 1 105 PHE CD2 C 8.183 -6.691 2.532 1.00 . A A . 105 PHE CD2 1 1
5 8914 1 1 105 PHE CE1 C 9.896 -5.596 0.674 1.00 . A A . 105 PHE CE1 1 1
5 8915 1 1 105 PHE CE2 C 8.316 -7.273 1.287 1.00 . A A . 105 PHE CE2 1 1
5 8916 1 1 105 PHE CG C 8.901 -5.561 2.862 1.00 . A A . 105 PHE CG 1 1
5 8917 1 1 105 PHE CZ C 9.173 -6.724 0.358 1.00 . A A . 105 PHE CZ 1 1
5 8918 1 1 105 PHE H H 8.841 -2.419 3.214 1.00 . A A . 105 PHE H 1 1
5 8919 1 1 105 PHE HA H 6.724 -4.275 4.051 1.00 . A A . 105 PHE HA 1 1
5 8920 1 1 105 PHE HB2 H 9.705 -4.500 4.489 1.00 . A A . 105 PHE HB2 1 1
5 8921 1 1 105 PHE HB3 H 8.494 -5.701 4.923 1.00 . A A . 105 PHE HB3 1 1
5 8922 1 1 105 PHE HD1 H 10.328 -4.136 2.165 1.00 . A A . 105 PHE HD1 1 1
5 8923 1 1 105 PHE HD2 H 7.511 -7.122 3.259 1.00 . A A . 105 PHE HD2 1 1
5 8924 1 1 105 PHE HE1 H 10.568 -5.163 -0.051 1.00 . A A . 105 PHE HE1 1 1
5 8925 1 1 105 PHE HE2 H 7.748 -8.157 1.041 1.00 . A A . 105 PHE HE2 1 1
5 8926 1 1 105 PHE HZ H 9.279 -7.178 -0.617 1.00 . A A . 105 PHE HZ 1 1
5 8927 1 1 105 PHE N N 7.948 -2.825 3.259 1.00 . A A . 105 PHE N 1 1
5 8928 1 1 105 PHE O O 8.595 -2.591 6.113 1.00 . A A . 105 PHE O 1 1
5 8929 1 1 106 THR C C 5.796 -4.049 8.566 1.00 . A A . 106 THR C 1 1
5 8930 1 1 106 THR CA C 6.353 -2.928 7.696 1.00 . A A . 106 THR CA 1 1
5 8931 1 1 106 THR CB C 5.417 -1.690 7.786 1.00 . A A . 106 THR CB 1 1
5 8932 1 1 106 THR CG2 C 5.926 -0.554 6.911 1.00 . A A . 106 THR CG2 1 1
5 8933 1 1 106 THR H H 5.763 -3.876 5.906 1.00 . A A . 106 THR H 1 1
5 8934 1 1 106 THR HA H 7.331 -2.653 8.066 1.00 . A A . 106 THR HA 1 1
5 8935 1 1 106 THR HB H 5.396 -1.351 8.811 1.00 . A A . 106 THR HB 1 1
5 8936 1 1 106 THR HG1 H 3.513 -1.279 7.602 1.00 . A A . 106 THR HG1 1 1
5 8937 1 1 106 THR HG21 H 5.293 0.311 7.040 1.00 . A A . 106 THR HG21 1 1
5 8938 1 1 106 THR HG22 H 5.912 -0.862 5.876 1.00 . A A . 106 THR HG22 1 1
5 8939 1 1 106 THR HG23 H 6.937 -0.307 7.196 1.00 . A A . 106 THR HG23 1 1
5 8940 1 1 106 THR N N 6.511 -3.402 6.334 1.00 . A A . 106 THR N 1 1
5 8941 1 1 106 THR O O 5.731 -5.204 8.134 1.00 . A A . 106 THR O 1 1
5 8942 1 1 106 THR OG1 O 4.084 -2.033 7.390 1.00 . A A . 106 THR OG1 1 1
5 8943 1 1 107 ASP C C 3.435 -5.141 10.311 1.00 . A A . 107 ASP C 1 1
5 8944 1 1 107 ASP CA C 4.839 -4.692 10.714 1.00 . A A . 107 ASP CA 1 1
5 8945 1 1 107 ASP CB C 4.808 -4.117 12.135 1.00 . A A . 107 ASP CB 1 1
5 8946 1 1 107 ASP CG C 3.906 -2.898 12.265 1.00 . A A . 107 ASP CG 1 1
5 8947 1 1 107 ASP H H 5.453 -2.773 10.060 1.00 . A A . 107 ASP H 1 1
5 8948 1 1 107 ASP HA H 5.492 -5.552 10.706 1.00 . A A . 107 ASP HA 1 1
5 8949 1 1 107 ASP HB2 H 4.451 -4.876 12.814 1.00 . A A . 107 ASP HB2 1 1
5 8950 1 1 107 ASP HB3 H 5.810 -3.833 12.421 1.00 . A A . 107 ASP HB3 1 1
5 8951 1 1 107 ASP N N 5.385 -3.710 9.776 1.00 . A A . 107 ASP N 1 1
5 8952 1 1 107 ASP O O 2.906 -6.106 10.857 1.00 . A A . 107 ASP O 1 1
5 8953 1 1 107 ASP OD1 O 4.388 -1.769 12.020 1.00 . A A . 107 ASP OD1 1 1
5 8954 1 1 107 ASP OD2 O 2.720 -3.059 12.632 1.00 . A A . 107 ASP OD2 1 1
5 8955 1 1 108 SER C C 1.505 -5.604 7.631 1.00 . A A . 108 SER C 1 1
5 8956 1 1 108 SER CA C 1.493 -4.772 8.922 1.00 . A A . 108 SER CA 1 1
5 8957 1 1 108 SER CB C 0.684 -3.482 8.728 1.00 . A A . 108 SER CB 1 1
5 8958 1 1 108 SER H H 3.323 -3.710 8.932 1.00 . A A . 108 SER H 1 1
5 8959 1 1 108 SER HA H 1.030 -5.356 9.702 1.00 . A A . 108 SER HA 1 1
5 8960 1 1 108 SER HB2 H 0.754 -2.878 9.622 1.00 . A A . 108 SER HB2 1 1
5 8961 1 1 108 SER HB3 H 1.091 -2.929 7.893 1.00 . A A . 108 SER HB3 1 1
5 8962 1 1 108 SER HG H -1.226 -3.165 9.014 1.00 . A A . 108 SER HG 1 1
5 8963 1 1 108 SER N N 2.842 -4.451 9.354 1.00 . A A . 108 SER N 1 1
5 8964 1 1 108 SER O O 0.454 -6.017 7.132 1.00 . A A . 108 SER O 1 1
5 8965 1 1 108 SER OG O -0.684 -3.753 8.471 1.00 . A A . 108 SER OG 1 1
5 8966 1 1 109 GLY C C 3.477 -5.865 4.773 1.00 . A A . 109 GLY C 1 1
5 8967 1 1 109 GLY CA C 2.792 -6.629 5.880 1.00 . A A . 109 GLY CA 1 1
5 8968 1 1 109 GLY H H 3.500 -5.522 7.535 1.00 . A A . 109 GLY H 1 1
5 8969 1 1 109 GLY HA2 H 3.348 -7.531 6.083 1.00 . A A . 109 GLY HA2 1 1
5 8970 1 1 109 GLY HA3 H 1.797 -6.898 5.553 1.00 . A A . 109 GLY HA3 1 1
5 8971 1 1 109 GLY N N 2.689 -5.856 7.098 1.00 . A A . 109 GLY N 1 1
5 8972 1 1 109 GLY O O 4.261 -4.947 5.040 1.00 . A A . 109 GLY O 1 1
5 8973 1 1 110 ILE C C 2.807 -4.545 1.828 1.00 . A A . 110 ILE C 1 1
5 8974 1 1 110 ILE CA C 3.776 -5.575 2.382 1.00 . A A . 110 ILE CA 1 1
5 8975 1 1 110 ILE CB C 4.126 -6.589 1.270 1.00 . A A . 110 ILE CB 1 1
5 8976 1 1 110 ILE CD1 C 5.104 -8.915 0.857 1.00 . A A . 110 ILE CD1 1 1
5 8977 1 1 110 ILE CG1 C 4.798 -7.831 1.870 1.00 . A A . 110 ILE CG1 1 1
5 8978 1 1 110 ILE CG2 C 5.041 -5.937 0.238 1.00 . A A . 110 ILE CG2 1 1
5 8979 1 1 110 ILE H H 2.530 -6.948 3.386 1.00 . A A . 110 ILE H 1 1
5 8980 1 1 110 ILE HA H 4.682 -5.078 2.702 1.00 . A A . 110 ILE HA 1 1
5 8981 1 1 110 ILE HB H 3.212 -6.885 0.777 1.00 . A A . 110 ILE HB 1 1
5 8982 1 1 110 ILE HD11 H 5.591 -9.743 1.350 1.00 . A A . 110 ILE HD11 1 1
5 8983 1 1 110 ILE HD12 H 5.753 -8.518 0.092 1.00 . A A . 110 ILE HD12 1 1
5 8984 1 1 110 ILE HD13 H 4.182 -9.255 0.407 1.00 . A A . 110 ILE HD13 1 1
5 8985 1 1 110 ILE HG12 H 5.731 -7.539 2.328 1.00 . A A . 110 ILE HG12 1 1
5 8986 1 1 110 ILE HG13 H 4.150 -8.252 2.625 1.00 . A A . 110 ILE HG13 1 1
5 8987 1 1 110 ILE HG21 H 5.927 -5.562 0.731 1.00 . A A . 110 ILE HG21 1 1
5 8988 1 1 110 ILE HG22 H 4.522 -5.120 -0.242 1.00 . A A . 110 ILE HG22 1 1
5 8989 1 1 110 ILE HG23 H 5.329 -6.669 -0.502 1.00 . A A . 110 ILE HG23 1 1
5 8990 1 1 110 ILE N N 3.181 -6.229 3.536 1.00 . A A . 110 ILE N 1 1
5 8991 1 1 110 ILE O O 1.623 -4.837 1.640 1.00 . A A . 110 ILE O 1 1
5 8992 1 1 111 HIS C C 2.960 -1.666 -0.177 1.00 . A A . 111 HIS C 1 1
5 8993 1 1 111 HIS CA C 2.429 -2.271 1.109 1.00 . A A . 111 HIS CA 1 1
5 8994 1 1 111 HIS CB C 2.302 -1.141 2.153 1.00 . A A . 111 HIS CB 1 1
5 8995 1 1 111 HIS CD2 C 2.768 -2.280 4.428 1.00 . A A . 111 HIS CD2 1 1
5 8996 1 1 111 HIS CE1 C 0.924 -1.727 5.453 1.00 . A A . 111 HIS CE1 1 1
5 8997 1 1 111 HIS CG C 2.017 -1.580 3.555 1.00 . A A . 111 HIS CG 1 1
5 8998 1 1 111 HIS H H 4.252 -3.169 1.713 1.00 . A A . 111 HIS H 1 1
5 8999 1 1 111 HIS HA H 1.450 -2.684 0.927 1.00 . A A . 111 HIS HA 1 1
5 9000 1 1 111 HIS HB2 H 3.223 -0.580 2.175 1.00 . A A . 111 HIS HB2 1 1
5 9001 1 1 111 HIS HB3 H 1.504 -0.479 1.845 1.00 . A A . 111 HIS HB3 1 1
5 9002 1 1 111 HIS HD1 H 0.113 -0.731 3.869 1.00 . A A . 111 HIS HD1 1 1
5 9003 1 1 111 HIS HD2 H 3.744 -2.703 4.234 1.00 . A A . 111 HIS HD2 1 1
5 9004 1 1 111 HIS HE1 H 0.160 -1.621 6.209 1.00 . A A . 111 HIS HE1 1 1
5 9005 1 1 111 HIS HE2 H 2.500 -2.510 6.469 1.00 . A A . 111 HIS HE2 1 1
5 9006 1 1 111 HIS N N 3.290 -3.340 1.583 1.00 . A A . 111 HIS N 1 1
5 9007 1 1 111 HIS ND1 N 0.866 -1.251 4.229 1.00 . A A . 111 HIS ND1 1 1
5 9008 1 1 111 HIS NE2 N 2.069 -2.358 5.599 1.00 . A A . 111 HIS NE2 1 1
5 9009 1 1 111 HIS O O 4.138 -1.818 -0.521 1.00 . A A . 111 HIS O 1 1
5 9010 1 1 112 ILE C C 1.892 1.179 -1.876 1.00 . A A . 112 ILE C 1 1
5 9011 1 1 112 ILE CA C 2.411 -0.233 -2.066 1.00 . A A . 112 ILE CA 1 1
5 9012 1 1 112 ILE CB C 1.740 -0.827 -3.328 1.00 . A A . 112 ILE CB 1 1
5 9013 1 1 112 ILE CD1 C 1.217 -2.999 -4.561 1.00 . A A . 112 ILE CD1 1 1
5 9014 1 1 112 ILE CG1 C 1.911 -2.347 -3.380 1.00 . A A . 112 ILE CG1 1 1
5 9015 1 1 112 ILE CG2 C 2.322 -0.189 -4.580 1.00 . A A . 112 ILE CG2 1 1
5 9016 1 1 112 ILE H H 1.156 -0.966 -0.552 1.00 . A A . 112 ILE H 1 1
5 9017 1 1 112 ILE HA H 3.484 -0.221 -2.194 1.00 . A A . 112 ILE HA 1 1
5 9018 1 1 112 ILE HB H 0.690 -0.587 -3.288 1.00 . A A . 112 ILE HB 1 1
5 9019 1 1 112 ILE HD11 H 0.163 -2.768 -4.531 1.00 . A A . 112 ILE HD11 1 1
5 9020 1 1 112 ILE HD12 H 1.353 -4.069 -4.516 1.00 . A A . 112 ILE HD12 1 1
5 9021 1 1 112 ILE HD13 H 1.641 -2.621 -5.479 1.00 . A A . 112 ILE HD13 1 1
5 9022 1 1 112 ILE HG12 H 2.962 -2.581 -3.443 1.00 . A A . 112 ILE HG12 1 1
5 9023 1 1 112 ILE HG13 H 1.505 -2.779 -2.475 1.00 . A A . 112 ILE HG13 1 1
5 9024 1 1 112 ILE HG21 H 3.384 -0.383 -4.624 1.00 . A A . 112 ILE HG21 1 1
5 9025 1 1 112 ILE HG22 H 2.152 0.878 -4.553 1.00 . A A . 112 ILE HG22 1 1
5 9026 1 1 112 ILE HG23 H 1.843 -0.606 -5.454 1.00 . A A . 112 ILE HG23 1 1
5 9027 1 1 112 ILE N N 2.082 -0.977 -0.868 1.00 . A A . 112 ILE N 1 1
5 9028 1 1 112 ILE O O 0.800 1.361 -1.332 1.00 . A A . 112 ILE O 1 1
5 9029 1 1 113 ILE C C 2.235 4.303 -3.421 1.00 . A A . 113 ILE C 1 1
5 9030 1 1 113 ILE CA C 2.250 3.550 -2.100 1.00 . A A . 113 ILE CA 1 1
5 9031 1 1 113 ILE CB C 3.203 4.280 -1.130 1.00 . A A . 113 ILE CB 1 1
5 9032 1 1 113 ILE CD1 C 4.377 4.073 1.122 1.00 . A A . 113 ILE CD1 1 1
5 9033 1 1 113 ILE CG1 C 3.330 3.509 0.188 1.00 . A A . 113 ILE CG1 1 1
5 9034 1 1 113 ILE CG2 C 2.715 5.703 -0.871 1.00 . A A . 113 ILE CG2 1 1
5 9035 1 1 113 ILE H H 3.506 1.980 -2.735 1.00 . A A . 113 ILE H 1 1
5 9036 1 1 113 ILE HA H 1.258 3.558 -1.673 1.00 . A A . 113 ILE HA 1 1
5 9037 1 1 113 ILE HB H 4.172 4.331 -1.600 1.00 . A A . 113 ILE HB 1 1
5 9038 1 1 113 ILE HD11 H 4.403 3.486 2.029 1.00 . A A . 113 ILE HD11 1 1
5 9039 1 1 113 ILE HD12 H 4.131 5.097 1.364 1.00 . A A . 113 ILE HD12 1 1
5 9040 1 1 113 ILE HD13 H 5.345 4.038 0.645 1.00 . A A . 113 ILE HD13 1 1
5 9041 1 1 113 ILE HG12 H 2.382 3.533 0.704 1.00 . A A . 113 ILE HG12 1 1
5 9042 1 1 113 ILE HG13 H 3.591 2.484 -0.027 1.00 . A A . 113 ILE HG13 1 1
5 9043 1 1 113 ILE HG21 H 1.733 5.670 -0.421 1.00 . A A . 113 ILE HG21 1 1
5 9044 1 1 113 ILE HG22 H 2.665 6.242 -1.805 1.00 . A A . 113 ILE HG22 1 1
5 9045 1 1 113 ILE HG23 H 3.400 6.202 -0.203 1.00 . A A . 113 ILE HG23 1 1
5 9046 1 1 113 ILE N N 2.654 2.169 -2.289 1.00 . A A . 113 ILE N 1 1
5 9047 1 1 113 ILE O O 3.251 4.399 -4.102 1.00 . A A . 113 ILE O 1 1
5 9048 1 1 114 LEU C C 0.635 7.053 -4.567 1.00 . A A . 114 LEU C 1 1
5 9049 1 1 114 LEU CA C 0.958 5.628 -4.977 1.00 . A A . 114 LEU CA 1 1
5 9050 1 1 114 LEU CB C -0.129 5.054 -5.911 1.00 . A A . 114 LEU CB 1 1
5 9051 1 1 114 LEU CD1 C -0.955 4.643 -8.253 1.00 . A A . 114 LEU CD1 1 1
5 9052 1 1 114 LEU CD2 C -0.627 6.986 -7.480 1.00 . A A . 114 LEU CD2 1 1
5 9053 1 1 114 LEU CG C -0.115 5.553 -7.375 1.00 . A A . 114 LEU CG 1 1
5 9054 1 1 114 LEU H H 0.288 4.669 -3.221 1.00 . A A . 114 LEU H 1 1
5 9055 1 1 114 LEU HA H 1.910 5.618 -5.485 1.00 . A A . 114 LEU HA 1 1
5 9056 1 1 114 LEU HB2 H -0.024 3.979 -5.924 1.00 . A A . 114 LEU HB2 1 1
5 9057 1 1 114 LEU HB3 H -1.094 5.293 -5.486 1.00 . A A . 114 LEU HB3 1 1
5 9058 1 1 114 LEU HD11 H -0.936 5.007 -9.269 1.00 . A A . 114 LEU HD11 1 1
5 9059 1 1 114 LEU HD12 H -1.973 4.636 -7.892 1.00 . A A . 114 LEU HD12 1 1
5 9060 1 1 114 LEU HD13 H -0.555 3.641 -8.220 1.00 . A A . 114 LEU HD13 1 1
5 9061 1 1 114 LEU HD21 H -0.003 7.635 -6.884 1.00 . A A . 114 LEU HD21 1 1
5 9062 1 1 114 LEU HD22 H -1.644 7.032 -7.118 1.00 . A A . 114 LEU HD22 1 1
5 9063 1 1 114 LEU HD23 H -0.597 7.304 -8.511 1.00 . A A . 114 LEU HD23 1 1
5 9064 1 1 114 LEU HG H 0.900 5.526 -7.745 1.00 . A A . 114 LEU HG 1 1
5 9065 1 1 114 LEU N N 1.084 4.824 -3.782 1.00 . A A . 114 LEU N 1 1
5 9066 1 1 114 LEU O O -0.437 7.325 -4.022 1.00 . A A . 114 LEU O 1 1
5 9067 1 1 115 ARG C C 0.674 10.105 -5.515 1.00 . A A . 115 ARG C 1 1
5 9068 1 1 115 ARG CA C 1.389 9.338 -4.421 1.00 . A A . 115 ARG CA 1 1
5 9069 1 1 115 ARG CB C 2.736 9.989 -4.111 1.00 . A A . 115 ARG CB 1 1
5 9070 1 1 115 ARG CD C 3.986 12.027 -3.364 1.00 . A A . 115 ARG CD 1 1
5 9071 1 1 115 ARG CG C 2.640 11.466 -3.762 1.00 . A A . 115 ARG CG 1 1
5 9072 1 1 115 ARG CZ C 4.900 14.164 -2.531 1.00 . A A . 115 ARG CZ 1 1
5 9073 1 1 115 ARG H H 2.398 7.683 -5.255 1.00 . A A . 115 ARG H 1 1
5 9074 1 1 115 ARG HA H 0.780 9.360 -3.530 1.00 . A A . 115 ARG HA 1 1
5 9075 1 1 115 ARG HB2 H 3.188 9.475 -3.275 1.00 . A A . 115 ARG HB2 1 1
5 9076 1 1 115 ARG HB3 H 3.379 9.887 -4.973 1.00 . A A . 115 ARG HB3 1 1
5 9077 1 1 115 ARG HD2 H 4.310 11.543 -2.454 1.00 . A A . 115 ARG HD2 1 1
5 9078 1 1 115 ARG HD3 H 4.696 11.817 -4.152 1.00 . A A . 115 ARG HD3 1 1
5 9079 1 1 115 ARG HE H 3.143 13.952 -3.491 1.00 . A A . 115 ARG HE 1 1
5 9080 1 1 115 ARG HG2 H 2.274 12.008 -4.622 1.00 . A A . 115 ARG HG2 1 1
5 9081 1 1 115 ARG HG3 H 1.950 11.587 -2.938 1.00 . A A . 115 ARG HG3 1 1
5 9082 1 1 115 ARG HH11 H 6.018 12.537 -2.061 1.00 . A A . 115 ARG HH11 1 1
5 9083 1 1 115 ARG HH12 H 6.681 14.054 -1.559 1.00 . A A . 115 ARG HH12 1 1
5 9084 1 1 115 ARG HH21 H 4.015 15.969 -2.801 1.00 . A A . 115 ARG HH21 1 1
5 9085 1 1 115 ARG HH22 H 5.536 16.006 -1.980 1.00 . A A . 115 ARG HH22 1 1
5 9086 1 1 115 ARG N N 1.567 7.953 -4.800 1.00 . A A . 115 ARG N 1 1
5 9087 1 1 115 ARG NE N 3.939 13.471 -3.141 1.00 . A A . 115 ARG NE 1 1
5 9088 1 1 115 ARG NH1 N 5.946 13.535 -2.006 1.00 . A A . 115 ARG NH1 1 1
5 9089 1 1 115 ARG NH2 N 4.807 15.481 -2.426 1.00 . A A . 115 ARG NH2 1 1
5 9090 1 1 115 ARG O O 1.200 10.266 -6.612 1.00 . A A . 115 ARG O 1 1
5 9091 1 1 116 THR C C -0.948 12.803 -6.097 1.00 . A A . 116 THR C 1 1
5 9092 1 1 116 THR CA C -1.289 11.319 -6.172 1.00 . A A . 116 THR CA 1 1
5 9093 1 1 116 THR CB C -2.792 11.111 -5.946 1.00 . A A . 116 THR CB 1 1
5 9094 1 1 116 THR CG2 C -3.235 9.761 -6.492 1.00 . A A . 116 THR CG2 1 1
5 9095 1 1 116 THR H H -0.896 10.406 -4.327 1.00 . A A . 116 THR H 1 1
5 9096 1 1 116 THR HA H -1.039 10.956 -7.158 1.00 . A A . 116 THR HA 1 1
5 9097 1 1 116 THR HB H -3.333 11.892 -6.458 1.00 . A A . 116 THR HB 1 1
5 9098 1 1 116 THR HG1 H -3.942 10.785 -4.381 1.00 . A A . 116 THR HG1 1 1
5 9099 1 1 116 THR HG21 H -4.298 9.640 -6.336 1.00 . A A . 116 THR HG21 1 1
5 9100 1 1 116 THR HG22 H -2.703 8.974 -5.978 1.00 . A A . 116 THR HG22 1 1
5 9101 1 1 116 THR HG23 H -3.019 9.713 -7.549 1.00 . A A . 116 THR HG23 1 1
5 9102 1 1 116 THR N N -0.516 10.568 -5.219 1.00 . A A . 116 THR N 1 1
5 9103 1 1 116 THR O O -0.787 13.461 -7.122 1.00 . A A . 116 THR O 1 1
5 9104 1 1 116 THR OG1 O -3.080 11.182 -4.544 1.00 . A A . 116 THR OG1 1 1
5 9105 1 1 117 GLU C C 0.722 14.833 -3.728 1.00 . A A . 117 GLU C 1 1
5 9106 1 1 117 GLU CA C -0.478 14.718 -4.668 1.00 . A A . 117 GLU CA 1 1
5 9107 1 1 117 GLU CB C -1.669 15.492 -4.086 1.00 . A A . 117 GLU CB 1 1
5 9108 1 1 117 GLU CD C -2.785 16.037 -6.307 1.00 . A A . 117 GLU CD 1 1
5 9109 1 1 117 GLU CG C -2.945 15.429 -4.926 1.00 . A A . 117 GLU CG 1 1
5 9110 1 1 117 GLU H H -0.950 12.738 -4.097 1.00 . A A . 117 GLU H 1 1
5 9111 1 1 117 GLU HA H -0.215 15.144 -5.624 1.00 . A A . 117 GLU HA 1 1
5 9112 1 1 117 GLU HB2 H -1.892 15.102 -3.106 1.00 . A A . 117 GLU HB2 1 1
5 9113 1 1 117 GLU HB3 H -1.385 16.531 -3.987 1.00 . A A . 117 GLU HB3 1 1
5 9114 1 1 117 GLU HG2 H -3.229 14.393 -5.042 1.00 . A A . 117 GLU HG2 1 1
5 9115 1 1 117 GLU HG3 H -3.727 15.957 -4.403 1.00 . A A . 117 GLU HG3 1 1
5 9116 1 1 117 GLU N N -0.817 13.318 -4.879 1.00 . A A . 117 GLU N 1 1
5 9117 1 1 117 GLU O O 1.874 14.907 -4.225 1.00 . A A . 117 GLU O 1 1
5 9118 1 1 117 GLU OXT O 0.513 14.842 -2.495 1.00 . A A . 117 GLU OXT 1 1
5 9119 1 1 117 GLU OE1 O -2.297 17.187 -6.407 1.00 . A A . 117 GLU OE1 1 1
5 9120 1 1 117 GLU OE2 O -3.179 15.383 -7.299 1.00 . A A . 117 GLU OE2 1 1
6 9121 1 1 1 GLY C C 12.712 25.718 6.827 1.00 . A A . 1 GLY C 1 1
6 9122 1 1 1 GLY CA C 12.825 26.819 7.849 1.00 . A A . 1 GLY CA 1 1
6 9123 1 1 1 GLY H1 H 14.027 28.053 6.692 1.00 . A A . 1 GLY H1 1 1
6 9124 1 1 1 GLY H2 H 14.885 27.038 7.728 1.00 . A A . 1 GLY H2 1 1
6 9125 1 1 1 GLY H3 H 14.091 28.392 8.346 1.00 . A A . 1 GLY H3 1 1
6 9126 1 1 1 GLY HA2 H 12.853 26.380 8.835 1.00 . A A . 1 GLY HA2 1 1
6 9127 1 1 1 GLY HA3 H 11.959 27.458 7.775 1.00 . A A . 1 GLY HA3 1 1
6 9128 1 1 1 GLY N N 14.039 27.633 7.643 1.00 . A A . 1 GLY N 1 1
6 9129 1 1 1 GLY O O 13.226 25.846 5.714 1.00 . A A . 1 GLY O 1 1
6 9130 1 1 2 SER C C 10.731 23.812 5.322 1.00 . A A . 2 SER C 1 1
6 9131 1 1 2 SER CA C 11.876 23.522 6.291 1.00 . A A . 2 SER CA 1 1
6 9132 1 1 2 SER CB C 11.603 22.241 7.085 1.00 . A A . 2 SER CB 1 1
6 9133 1 1 2 SER H H 11.675 24.583 8.097 1.00 . A A . 2 SER H 1 1
6 9134 1 1 2 SER HA H 12.789 23.399 5.728 1.00 . A A . 2 SER HA 1 1
6 9135 1 1 2 SER HB2 H 10.645 22.321 7.578 1.00 . A A . 2 SER HB2 1 1
6 9136 1 1 2 SER HB3 H 11.593 21.397 6.412 1.00 . A A . 2 SER HB3 1 1
6 9137 1 1 2 SER HG H 13.425 22.455 7.764 1.00 . A A . 2 SER HG 1 1
6 9138 1 1 2 SER N N 12.057 24.635 7.194 1.00 . A A . 2 SER N 1 1
6 9139 1 1 2 SER O O 9.569 23.528 5.612 1.00 . A A . 2 SER O 1 1
6 9140 1 1 2 SER OG O 12.611 22.032 8.070 1.00 . A A . 2 SER OG 1 1
6 9141 1 1 3 HIS C C 9.687 23.548 2.367 1.00 . A A . 3 HIS C 1 1
6 9142 1 1 3 HIS CA C 10.054 24.760 3.202 1.00 . A A . 3 HIS CA 1 1
6 9143 1 1 3 HIS CB C 10.536 25.907 2.305 1.00 . A A . 3 HIS CB 1 1
6 9144 1 1 3 HIS CD2 C 8.253 26.753 1.399 1.00 . A A . 3 HIS CD2 1 1
6 9145 1 1 3 HIS CE1 C 8.719 26.709 -0.733 1.00 . A A . 3 HIS CE1 1 1
6 9146 1 1 3 HIS CG C 9.530 26.324 1.270 1.00 . A A . 3 HIS CG 1 1
6 9147 1 1 3 HIS H H 12.004 24.623 4.020 1.00 . A A . 3 HIS H 1 1
6 9148 1 1 3 HIS HA H 9.173 25.084 3.737 1.00 . A A . 3 HIS HA 1 1
6 9149 1 1 3 HIS HB2 H 10.753 26.767 2.920 1.00 . A A . 3 HIS HB2 1 1
6 9150 1 1 3 HIS HB3 H 11.435 25.598 1.793 1.00 . A A . 3 HIS HB3 1 1
6 9151 1 1 3 HIS HD1 H 10.639 26.052 -0.502 1.00 . A A . 3 HIS HD1 1 1
6 9152 1 1 3 HIS HD2 H 7.713 26.888 2.323 1.00 . A A . 3 HIS HD2 1 1
6 9153 1 1 3 HIS HE1 H 8.633 26.796 -1.807 1.00 . A A . 3 HIS HE1 1 1
6 9154 1 1 3 HIS HE2 H 6.820 27.066 -0.088 1.00 . A A . 3 HIS HE2 1 1
6 9155 1 1 3 HIS N N 11.061 24.413 4.191 1.00 . A A . 3 HIS N 1 1
6 9156 1 1 3 HIS ND1 N 9.789 26.310 -0.078 1.00 . A A . 3 HIS ND1 1 1
6 9157 1 1 3 HIS NE2 N 7.773 26.982 0.140 1.00 . A A . 3 HIS NE2 1 1
6 9158 1 1 3 HIS O O 8.525 23.363 2.007 1.00 . A A . 3 HIS O 1 1
6 9159 1 1 4 MET C C 9.858 20.432 2.176 1.00 . A A . 4 MET C 1 1
6 9160 1 1 4 MET CA C 10.434 21.520 1.291 1.00 . A A . 4 MET CA 1 1
6 9161 1 1 4 MET CB C 11.716 21.041 0.608 1.00 . A A . 4 MET CB 1 1
6 9162 1 1 4 MET CE C 14.868 21.358 0.012 1.00 . A A . 4 MET CE 1 1
6 9163 1 1 4 MET CG C 12.210 21.973 -0.481 1.00 . A A . 4 MET CG 1 1
6 9164 1 1 4 MET H H 11.579 22.919 2.385 1.00 . A A . 4 MET H 1 1
6 9165 1 1 4 MET HA H 9.707 21.765 0.534 1.00 . A A . 4 MET HA 1 1
6 9166 1 1 4 MET HB2 H 12.492 20.947 1.352 1.00 . A A . 4 MET HB2 1 1
6 9167 1 1 4 MET HB3 H 11.532 20.071 0.168 1.00 . A A . 4 MET HB3 1 1
6 9168 1 1 4 MET HE1 H 14.537 20.696 0.796 1.00 . A A . 4 MET HE1 1 1
6 9169 1 1 4 MET HE2 H 14.963 22.362 0.401 1.00 . A A . 4 MET HE2 1 1
6 9170 1 1 4 MET HE3 H 15.826 21.025 -0.360 1.00 . A A . 4 MET HE3 1 1
6 9171 1 1 4 MET HG2 H 11.424 22.102 -1.209 1.00 . A A . 4 MET HG2 1 1
6 9172 1 1 4 MET HG3 H 12.447 22.929 -0.036 1.00 . A A . 4 MET HG3 1 1
6 9173 1 1 4 MET N N 10.672 22.724 2.066 1.00 . A A . 4 MET N 1 1
6 9174 1 1 4 MET O O 9.820 20.584 3.402 1.00 . A A . 4 MET O 1 1
6 9175 1 1 4 MET SD S 13.677 21.349 -1.325 1.00 . A A . 4 MET SD 1 1
6 9176 1 1 5 GLU C C 7.529 18.718 3.007 1.00 . A A . 5 GLU C 1 1
6 9177 1 1 5 GLU CA C 8.776 18.231 2.267 1.00 . A A . 5 GLU CA 1 1
6 9178 1 1 5 GLU CB C 9.750 17.533 3.237 1.00 . A A . 5 GLU CB 1 1
6 9179 1 1 5 GLU CD C 11.778 17.366 1.705 1.00 . A A . 5 GLU CD 1 1
6 9180 1 1 5 GLU CG C 10.780 16.623 2.566 1.00 . A A . 5 GLU CG 1 1
6 9181 1 1 5 GLU H H 9.511 19.278 0.579 1.00 . A A . 5 GLU H 1 1
6 9182 1 1 5 GLU HA H 8.461 17.517 1.517 1.00 . A A . 5 GLU HA 1 1
6 9183 1 1 5 GLU HB2 H 10.286 18.290 3.791 1.00 . A A . 5 GLU HB2 1 1
6 9184 1 1 5 GLU HB3 H 9.175 16.937 3.932 1.00 . A A . 5 GLU HB3 1 1
6 9185 1 1 5 GLU HG2 H 11.323 16.089 3.331 1.00 . A A . 5 GLU HG2 1 1
6 9186 1 1 5 GLU HG3 H 10.255 15.914 1.948 1.00 . A A . 5 GLU HG3 1 1
6 9187 1 1 5 GLU N N 9.413 19.341 1.553 1.00 . A A . 5 GLU N 1 1
6 9188 1 1 5 GLU O O 7.592 19.089 4.184 1.00 . A A . 5 GLU O 1 1
6 9189 1 1 5 GLU OE1 O 12.685 18.014 2.266 1.00 . A A . 5 GLU OE1 1 1
6 9190 1 1 5 GLU OE2 O 11.668 17.297 0.461 1.00 . A A . 5 GLU OE2 1 1
6 9191 1 1 6 PRO C C 4.708 18.447 4.116 1.00 . A A . 6 PRO C 1 1
6 9192 1 1 6 PRO CA C 5.118 19.237 2.878 1.00 . A A . 6 PRO CA 1 1
6 9193 1 1 6 PRO CB C 4.107 19.014 1.747 1.00 . A A . 6 PRO CB 1 1
6 9194 1 1 6 PRO CD C 6.234 18.350 0.903 1.00 . A A . 6 PRO CD 1 1
6 9195 1 1 6 PRO CG C 4.927 18.968 0.506 1.00 . A A . 6 PRO CG 1 1
6 9196 1 1 6 PRO HA H 5.164 20.287 3.123 1.00 . A A . 6 PRO HA 1 1
6 9197 1 1 6 PRO HB2 H 3.580 18.086 1.910 1.00 . A A . 6 PRO HB2 1 1
6 9198 1 1 6 PRO HB3 H 3.403 19.833 1.723 1.00 . A A . 6 PRO HB3 1 1
6 9199 1 1 6 PRO HD2 H 6.183 17.273 0.818 1.00 . A A . 6 PRO HD2 1 1
6 9200 1 1 6 PRO HD3 H 7.037 18.740 0.297 1.00 . A A . 6 PRO HD3 1 1
6 9201 1 1 6 PRO HG2 H 4.433 18.361 -0.238 1.00 . A A . 6 PRO HG2 1 1
6 9202 1 1 6 PRO HG3 H 5.085 19.969 0.132 1.00 . A A . 6 PRO HG3 1 1
6 9203 1 1 6 PRO N N 6.385 18.761 2.306 1.00 . A A . 6 PRO N 1 1
6 9204 1 1 6 PRO O O 4.939 17.245 4.201 1.00 . A A . 6 PRO O 1 1
6 9205 1 1 7 ALA C C 2.440 17.623 6.044 1.00 . A A . 7 ALA C 1 1
6 9206 1 1 7 ALA CA C 3.656 18.499 6.295 1.00 . A A . 7 ALA CA 1 1
6 9207 1 1 7 ALA CB C 3.339 19.553 7.343 1.00 . A A . 7 ALA CB 1 1
6 9208 1 1 7 ALA H H 3.922 20.084 4.927 1.00 . A A . 7 ALA H 1 1
6 9209 1 1 7 ALA HA H 4.464 17.884 6.664 1.00 . A A . 7 ALA HA 1 1
6 9210 1 1 7 ALA HB1 H 3.046 19.069 8.263 1.00 . A A . 7 ALA HB1 1 1
6 9211 1 1 7 ALA HB2 H 2.532 20.179 6.993 1.00 . A A . 7 ALA HB2 1 1
6 9212 1 1 7 ALA HB3 H 4.214 20.161 7.520 1.00 . A A . 7 ALA HB3 1 1
6 9213 1 1 7 ALA N N 4.095 19.129 5.065 1.00 . A A . 7 ALA N 1 1
6 9214 1 1 7 ALA O O 2.150 16.707 6.816 1.00 . A A . 7 ALA O 1 1
6 9215 1 1 8 ARG C C 0.599 16.764 3.121 1.00 . A A . 8 ARG C 1 1
6 9216 1 1 8 ARG CA C 0.538 17.171 4.589 1.00 . A A . 8 ARG CA 1 1
6 9217 1 1 8 ARG CB C -0.718 18.009 4.847 1.00 . A A . 8 ARG CB 1 1
6 9218 1 1 8 ARG CD C -2.085 19.332 6.485 1.00 . A A . 8 ARG CD 1 1
6 9219 1 1 8 ARG CG C -0.912 18.388 6.305 1.00 . A A . 8 ARG CG 1 1
6 9220 1 1 8 ARG CZ C -3.073 20.669 8.315 1.00 . A A . 8 ARG CZ 1 1
6 9221 1 1 8 ARG H H 2.011 18.670 4.401 1.00 . A A . 8 ARG H 1 1
6 9222 1 1 8 ARG HA H 0.495 16.280 5.199 1.00 . A A . 8 ARG HA 1 1
6 9223 1 1 8 ARG HB2 H -0.657 18.918 4.267 1.00 . A A . 8 ARG HB2 1 1
6 9224 1 1 8 ARG HB3 H -1.583 17.448 4.526 1.00 . A A . 8 ARG HB3 1 1
6 9225 1 1 8 ARG HD2 H -1.899 20.230 5.915 1.00 . A A . 8 ARG HD2 1 1
6 9226 1 1 8 ARG HD3 H -2.981 18.853 6.120 1.00 . A A . 8 ARG HD3 1 1
6 9227 1 1 8 ARG HE H -1.778 19.160 8.551 1.00 . A A . 8 ARG HE 1 1
6 9228 1 1 8 ARG HG2 H -1.094 17.493 6.880 1.00 . A A . 8 ARG HG2 1 1
6 9229 1 1 8 ARG HG3 H -0.014 18.870 6.662 1.00 . A A . 8 ARG HG3 1 1
6 9230 1 1 8 ARG HH11 H -3.666 21.249 6.458 1.00 . A A . 8 ARG HH11 1 1
6 9231 1 1 8 ARG HH12 H -4.364 22.140 7.769 1.00 . A A . 8 ARG HH12 1 1
6 9232 1 1 8 ARG HH21 H -2.675 20.360 10.287 1.00 . A A . 8 ARG HH21 1 1
6 9233 1 1 8 ARG HH22 H -3.790 21.639 9.955 1.00 . A A . 8 ARG HH22 1 1
6 9234 1 1 8 ARG N N 1.726 17.918 4.966 1.00 . A A . 8 ARG N 1 1
6 9235 1 1 8 ARG NE N -2.276 19.693 7.887 1.00 . A A . 8 ARG NE 1 1
6 9236 1 1 8 ARG NH1 N -3.750 21.413 7.443 1.00 . A A . 8 ARG NH1 1 1
6 9237 1 1 8 ARG NH2 N -3.188 20.909 9.619 1.00 . A A . 8 ARG NH2 1 1
6 9238 1 1 8 ARG O O 0.731 17.617 2.238 1.00 . A A . 8 ARG O 1 1
6 9239 1 1 9 VAL C C -0.525 13.853 1.360 1.00 . A A . 9 VAL C 1 1
6 9240 1 1 9 VAL CA C 0.536 14.930 1.508 1.00 . A A . 9 VAL CA 1 1
6 9241 1 1 9 VAL CB C 1.921 14.329 1.136 1.00 . A A . 9 VAL CB 1 1
6 9242 1 1 9 VAL CG1 C 2.982 15.417 1.043 1.00 . A A . 9 VAL CG1 1 1
6 9243 1 1 9 VAL CG2 C 2.337 13.261 2.141 1.00 . A A . 9 VAL CG2 1 1
6 9244 1 1 9 VAL H H 0.419 14.843 3.621 1.00 . A A . 9 VAL H 1 1
6 9245 1 1 9 VAL HA H 0.314 15.738 0.826 1.00 . A A . 9 VAL HA 1 1
6 9246 1 1 9 VAL HB H 1.835 13.864 0.163 1.00 . A A . 9 VAL HB 1 1
6 9247 1 1 9 VAL HG11 H 3.065 15.920 1.995 1.00 . A A . 9 VAL HG11 1 1
6 9248 1 1 9 VAL HG12 H 2.701 16.131 0.282 1.00 . A A . 9 VAL HG12 1 1
6 9249 1 1 9 VAL HG13 H 3.932 14.972 0.787 1.00 . A A . 9 VAL HG13 1 1
6 9250 1 1 9 VAL HG21 H 3.303 12.865 1.868 1.00 . A A . 9 VAL HG21 1 1
6 9251 1 1 9 VAL HG22 H 1.607 12.464 2.140 1.00 . A A . 9 VAL HG22 1 1
6 9252 1 1 9 VAL HG23 H 2.391 13.698 3.127 1.00 . A A . 9 VAL HG23 1 1
6 9253 1 1 9 VAL N N 0.514 15.469 2.869 1.00 . A A . 9 VAL N 1 1
6 9254 1 1 9 VAL O O -1.108 13.415 2.354 1.00 . A A . 9 VAL O 1 1
6 9255 1 1 10 ARG C C -1.167 11.163 -0.740 1.00 . A A . 10 ARG C 1 1
6 9256 1 1 10 ARG CA C -1.781 12.397 -0.107 1.00 . A A . 10 ARG CA 1 1
6 9257 1 1 10 ARG CB C -2.899 12.917 -0.999 1.00 . A A . 10 ARG CB 1 1
6 9258 1 1 10 ARG CD C -4.981 12.391 -2.300 1.00 . A A . 10 ARG CD 1 1
6 9259 1 1 10 ARG CG C -3.951 11.869 -1.323 1.00 . A A . 10 ARG CG 1 1
6 9260 1 1 10 ARG CZ C -6.500 11.283 -3.927 1.00 . A A . 10 ARG CZ 1 1
6 9261 1 1 10 ARG H H -0.281 13.797 -0.630 1.00 . A A . 10 ARG H 1 1
6 9262 1 1 10 ARG HA H -2.201 12.121 0.848 1.00 . A A . 10 ARG HA 1 1
6 9263 1 1 10 ARG HB2 H -3.384 13.752 -0.513 1.00 . A A . 10 ARG HB2 1 1
6 9264 1 1 10 ARG HB3 H -2.465 13.248 -1.926 1.00 . A A . 10 ARG HB3 1 1
6 9265 1 1 10 ARG HD2 H -5.540 13.183 -1.824 1.00 . A A . 10 ARG HD2 1 1
6 9266 1 1 10 ARG HD3 H -4.471 12.780 -3.168 1.00 . A A . 10 ARG HD3 1 1
6 9267 1 1 10 ARG HE H -6.100 10.623 -2.069 1.00 . A A . 10 ARG HE 1 1
6 9268 1 1 10 ARG HG2 H -3.464 11.009 -1.756 1.00 . A A . 10 ARG HG2 1 1
6 9269 1 1 10 ARG HG3 H -4.446 11.578 -0.408 1.00 . A A . 10 ARG HG3 1 1
6 9270 1 1 10 ARG HH11 H -5.711 13.032 -4.610 1.00 . A A . 10 ARG HH11 1 1
6 9271 1 1 10 ARG HH12 H -6.746 12.195 -5.723 1.00 . A A . 10 ARG HH12 1 1
6 9272 1 1 10 ARG HH21 H -7.481 9.561 -3.530 1.00 . A A . 10 ARG HH21 1 1
6 9273 1 1 10 ARG HH22 H -7.749 10.214 -5.115 1.00 . A A . 10 ARG HH22 1 1
6 9274 1 1 10 ARG N N -0.779 13.423 0.134 1.00 . A A . 10 ARG N 1 1
6 9275 1 1 10 ARG NE N -5.911 11.342 -2.723 1.00 . A A . 10 ARG NE 1 1
6 9276 1 1 10 ARG NH1 N -6.304 12.241 -4.822 1.00 . A A . 10 ARG NH1 1 1
6 9277 1 1 10 ARG NH2 N -7.308 10.275 -4.214 1.00 . A A . 10 ARG NH2 1 1
6 9278 1 1 10 ARG O O -0.596 11.228 -1.834 1.00 . A A . 10 ARG O 1 1
6 9279 1 1 11 CYS C C -1.817 7.688 -0.319 1.00 . A A . 11 CYS C 1 1
6 9280 1 1 11 CYS CA C -0.801 8.788 -0.563 1.00 . A A . 11 CYS CA 1 1
6 9281 1 1 11 CYS CB C 0.531 8.417 0.098 1.00 . A A . 11 CYS CB 1 1
6 9282 1 1 11 CYS H H -1.754 10.063 0.807 1.00 . A A . 11 CYS H 1 1
6 9283 1 1 11 CYS HA H -0.648 8.892 -1.626 1.00 . A A . 11 CYS HA 1 1
6 9284 1 1 11 CYS HB2 H 0.368 8.253 1.153 1.00 . A A . 11 CYS HB2 1 1
6 9285 1 1 11 CYS HB3 H 0.895 7.503 -0.345 1.00 . A A . 11 CYS HB3 1 1
6 9286 1 1 11 CYS HG H 2.780 9.359 0.815 1.00 . A A . 11 CYS HG 1 1
6 9287 1 1 11 CYS N N -1.299 10.045 -0.062 1.00 . A A . 11 CYS N 1 1
6 9288 1 1 11 CYS O O -2.479 7.651 0.724 1.00 . A A . 11 CYS O 1 1
6 9289 1 1 11 CYS SG S 1.831 9.663 -0.064 1.00 . A A . 11 CYS SG 1 1
6 9290 1 1 12 SER C C -1.996 4.475 -0.724 1.00 . A A . 12 SER C 1 1
6 9291 1 1 12 SER CA C -2.826 5.683 -1.163 1.00 . A A . 12 SER CA 1 1
6 9292 1 1 12 SER CB C -3.519 5.432 -2.501 1.00 . A A . 12 SER CB 1 1
6 9293 1 1 12 SER H H -1.439 6.934 -2.114 1.00 . A A . 12 SER H 1 1
6 9294 1 1 12 SER HA H -3.564 5.901 -0.406 1.00 . A A . 12 SER HA 1 1
6 9295 1 1 12 SER HB2 H -2.788 5.105 -3.226 1.00 . A A . 12 SER HB2 1 1
6 9296 1 1 12 SER HB3 H -4.273 4.669 -2.378 1.00 . A A . 12 SER HB3 1 1
6 9297 1 1 12 SER HG H -4.426 7.165 -2.223 1.00 . A A . 12 SER HG 1 1
6 9298 1 1 12 SER N N -1.953 6.815 -1.281 1.00 . A A . 12 SER N 1 1
6 9299 1 1 12 SER O O -0.778 4.447 -0.942 1.00 . A A . 12 SER O 1 1
6 9300 1 1 12 SER OG O -4.141 6.625 -2.974 1.00 . A A . 12 SER OG 1 1
6 9301 1 1 13 HIS C C -2.593 1.026 0.186 1.00 . A A . 13 HIS C 1 1
6 9302 1 1 13 HIS CA C -1.889 2.356 0.432 1.00 . A A . 13 HIS CA 1 1
6 9303 1 1 13 HIS CB C -1.616 2.550 1.943 1.00 . A A . 13 HIS CB 1 1
6 9304 1 1 13 HIS CD2 C -4.096 3.039 2.604 1.00 . A A . 13 HIS CD2 1 1
6 9305 1 1 13 HIS CE1 C -4.063 2.198 4.619 1.00 . A A . 13 HIS CE1 1 1
6 9306 1 1 13 HIS CG C -2.848 2.559 2.821 1.00 . A A . 13 HIS CG 1 1
6 9307 1 1 13 HIS H H -3.613 3.512 -0.036 1.00 . A A . 13 HIS H 1 1
6 9308 1 1 13 HIS HA H -0.937 2.328 -0.077 1.00 . A A . 13 HIS HA 1 1
6 9309 1 1 13 HIS HB2 H -0.980 1.749 2.287 1.00 . A A . 13 HIS HB2 1 1
6 9310 1 1 13 HIS HB3 H -1.101 3.489 2.085 1.00 . A A . 13 HIS HB3 1 1
6 9311 1 1 13 HIS HD1 H -2.107 1.624 4.554 1.00 . A A . 13 HIS HD1 1 1
6 9312 1 1 13 HIS HD2 H -4.450 3.520 1.702 1.00 . A A . 13 HIS HD2 1 1
6 9313 1 1 13 HIS HE1 H -4.366 1.886 5.608 1.00 . A A . 13 HIS HE1 1 1
6 9314 1 1 13 HIS HE2 H -5.812 2.814 3.773 1.00 . A A . 13 HIS HE2 1 1
6 9315 1 1 13 HIS N N -2.630 3.491 -0.108 1.00 . A A . 13 HIS N 1 1
6 9316 1 1 13 HIS ND1 N -2.867 2.041 4.094 1.00 . A A . 13 HIS ND1 1 1
6 9317 1 1 13 HIS NE2 N -4.828 2.802 3.735 1.00 . A A . 13 HIS NE2 1 1
6 9318 1 1 13 HIS O O -3.814 0.920 0.301 1.00 . A A . 13 HIS O 1 1
6 9319 1 1 14 LEU C C -1.649 -2.246 0.656 1.00 . A A . 14 LEU C 1 1
6 9320 1 1 14 LEU CA C -2.305 -1.324 -0.372 1.00 . A A . 14 LEU CA 1 1
6 9321 1 1 14 LEU CB C -1.970 -1.770 -1.810 1.00 . A A . 14 LEU CB 1 1
6 9322 1 1 14 LEU CD1 C -2.633 -2.965 -3.914 1.00 . A A . 14 LEU CD1 1 1
6 9323 1 1 14 LEU CD2 C -2.458 -4.247 -1.792 1.00 . A A . 14 LEU CD2 1 1
6 9324 1 1 14 LEU CG C -2.821 -2.906 -2.408 1.00 . A A . 14 LEU CG 1 1
6 9325 1 1 14 LEU H H -0.847 0.197 -0.262 1.00 . A A . 14 LEU H 1 1
6 9326 1 1 14 LEU HA H -3.375 -1.323 -0.226 1.00 . A A . 14 LEU HA 1 1
6 9327 1 1 14 LEU HB2 H -2.069 -0.911 -2.457 1.00 . A A . 14 LEU HB2 1 1
6 9328 1 1 14 LEU HB3 H -0.938 -2.083 -1.825 1.00 . A A . 14 LEU HB3 1 1
6 9329 1 1 14 LEU HD11 H -1.593 -3.145 -4.142 1.00 . A A . 14 LEU HD11 1 1
6 9330 1 1 14 LEU HD12 H -2.940 -2.028 -4.353 1.00 . A A . 14 LEU HD12 1 1
6 9331 1 1 14 LEU HD13 H -3.233 -3.766 -4.318 1.00 . A A . 14 LEU HD13 1 1
6 9332 1 1 14 LEU HD21 H -3.081 -5.019 -2.218 1.00 . A A . 14 LEU HD21 1 1
6 9333 1 1 14 LEU HD22 H -2.613 -4.206 -0.724 1.00 . A A . 14 LEU HD22 1 1
6 9334 1 1 14 LEU HD23 H -1.420 -4.468 -1.998 1.00 . A A . 14 LEU HD23 1 1
6 9335 1 1 14 LEU HG H -3.864 -2.708 -2.208 1.00 . A A . 14 LEU HG 1 1
6 9336 1 1 14 LEU N N -1.807 0.024 -0.151 1.00 . A A . 14 LEU N 1 1
6 9337 1 1 14 LEU O O -0.439 -2.153 0.889 1.00 . A A . 14 LEU O 1 1
6 9338 1 1 15 LEU C C -2.012 -5.452 1.906 1.00 . A A . 15 LEU C 1 1
6 9339 1 1 15 LEU CA C -1.929 -3.996 2.324 1.00 . A A . 15 LEU CA 1 1
6 9340 1 1 15 LEU CB C -2.692 -3.802 3.651 1.00 . A A . 15 LEU CB 1 1
6 9341 1 1 15 LEU CD1 C -0.980 -2.207 4.572 1.00 . A A . 15 LEU CD1 1 1
6 9342 1 1 15 LEU CD2 C -3.142 -1.314 3.693 1.00 . A A . 15 LEU CD2 1 1
6 9343 1 1 15 LEU CG C -2.460 -2.476 4.398 1.00 . A A . 15 LEU CG 1 1
6 9344 1 1 15 LEU H H -3.395 -3.160 1.048 1.00 . A A . 15 LEU H 1 1
6 9345 1 1 15 LEU HA H -0.893 -3.746 2.486 1.00 . A A . 15 LEU HA 1 1
6 9346 1 1 15 LEU HB2 H -3.748 -3.883 3.441 1.00 . A A . 15 LEU HB2 1 1
6 9347 1 1 15 LEU HB3 H -2.419 -4.610 4.312 1.00 . A A . 15 LEU HB3 1 1
6 9348 1 1 15 LEU HD11 H -0.843 -1.304 5.148 1.00 . A A . 15 LEU HD11 1 1
6 9349 1 1 15 LEU HD12 H -0.519 -2.085 3.603 1.00 . A A . 15 LEU HD12 1 1
6 9350 1 1 15 LEU HD13 H -0.518 -3.036 5.090 1.00 . A A . 15 LEU HD13 1 1
6 9351 1 1 15 LEU HD21 H -2.950 -0.400 4.238 1.00 . A A . 15 LEU HD21 1 1
6 9352 1 1 15 LEU HD22 H -4.205 -1.491 3.652 1.00 . A A . 15 LEU HD22 1 1
6 9353 1 1 15 LEU HD23 H -2.752 -1.223 2.690 1.00 . A A . 15 LEU HD23 1 1
6 9354 1 1 15 LEU HG H -2.888 -2.564 5.387 1.00 . A A . 15 LEU HG 1 1
6 9355 1 1 15 LEU N N -2.443 -3.107 1.287 1.00 . A A . 15 LEU N 1 1
6 9356 1 1 15 LEU O O -3.053 -5.916 1.433 1.00 . A A . 15 LEU O 1 1
6 9357 1 1 16 VAL C C -0.199 -8.355 2.910 1.00 . A A . 16 VAL C 1 1
6 9358 1 1 16 VAL CA C -0.854 -7.586 1.765 1.00 . A A . 16 VAL CA 1 1
6 9359 1 1 16 VAL CB C -0.056 -7.872 0.464 1.00 . A A . 16 VAL CB 1 1
6 9360 1 1 16 VAL CG1 C -0.086 -9.357 0.126 1.00 . A A . 16 VAL CG1 1 1
6 9361 1 1 16 VAL CG2 C -0.588 -7.055 -0.695 1.00 . A A . 16 VAL CG2 1 1
6 9362 1 1 16 VAL H H -0.101 -5.716 2.406 1.00 . A A . 16 VAL H 1 1
6 9363 1 1 16 VAL HA H -1.866 -7.940 1.633 1.00 . A A . 16 VAL HA 1 1
6 9364 1 1 16 VAL HB H 0.974 -7.591 0.634 1.00 . A A . 16 VAL HB 1 1
6 9365 1 1 16 VAL HG11 H -1.108 -9.673 -0.019 1.00 . A A . 16 VAL HG11 1 1
6 9366 1 1 16 VAL HG12 H 0.354 -9.920 0.937 1.00 . A A . 16 VAL HG12 1 1
6 9367 1 1 16 VAL HG13 H 0.478 -9.531 -0.779 1.00 . A A . 16 VAL HG13 1 1
6 9368 1 1 16 VAL HG21 H 0.013 -7.251 -1.569 1.00 . A A . 16 VAL HG21 1 1
6 9369 1 1 16 VAL HG22 H -0.539 -6.005 -0.452 1.00 . A A . 16 VAL HG22 1 1
6 9370 1 1 16 VAL HG23 H -1.613 -7.333 -0.893 1.00 . A A . 16 VAL HG23 1 1
6 9371 1 1 16 VAL N N -0.909 -6.164 2.072 1.00 . A A . 16 VAL N 1 1
6 9372 1 1 16 VAL O O 1.018 -8.299 3.087 1.00 . A A . 16 VAL O 1 1
6 9373 1 1 17 LYS C C 0.168 -11.118 4.217 1.00 . A A . 17 LYS C 1 1
6 9374 1 1 17 LYS CA C -0.481 -9.863 4.787 1.00 . A A . 17 LYS CA 1 1
6 9375 1 1 17 LYS CB C -1.598 -10.276 5.756 1.00 . A A . 17 LYS CB 1 1
6 9376 1 1 17 LYS CD C -1.376 -8.335 7.342 1.00 . A A . 17 LYS CD 1 1
6 9377 1 1 17 LYS CE C -2.101 -7.165 7.989 1.00 . A A . 17 LYS CE 1 1
6 9378 1 1 17 LYS CG C -2.307 -9.121 6.439 1.00 . A A . 17 LYS CG 1 1
6 9379 1 1 17 LYS H H -1.984 -8.950 3.583 1.00 . A A . 17 LYS H 1 1
6 9380 1 1 17 LYS HA H 0.262 -9.295 5.324 1.00 . A A . 17 LYS HA 1 1
6 9381 1 1 17 LYS HB2 H -2.335 -10.844 5.211 1.00 . A A . 17 LYS HB2 1 1
6 9382 1 1 17 LYS HB3 H -1.171 -10.910 6.521 1.00 . A A . 17 LYS HB3 1 1
6 9383 1 1 17 LYS HD2 H -1.002 -8.988 8.116 1.00 . A A . 17 LYS HD2 1 1
6 9384 1 1 17 LYS HD3 H -0.552 -7.957 6.756 1.00 . A A . 17 LYS HD3 1 1
6 9385 1 1 17 LYS HE2 H -2.945 -7.544 8.547 1.00 . A A . 17 LYS HE2 1 1
6 9386 1 1 17 LYS HE3 H -1.420 -6.668 8.663 1.00 . A A . 17 LYS HE3 1 1
6 9387 1 1 17 LYS HG2 H -2.699 -8.457 5.682 1.00 . A A . 17 LYS HG2 1 1
6 9388 1 1 17 LYS HG3 H -3.123 -9.513 7.029 1.00 . A A . 17 LYS HG3 1 1
6 9389 1 1 17 LYS HZ1 H -3.110 -5.419 7.456 1.00 . A A . 17 LYS HZ1 1 1
6 9390 1 1 17 LYS HZ2 H -3.226 -6.649 6.293 1.00 . A A . 17 LYS HZ2 1 1
6 9391 1 1 17 LYS HZ3 H -1.784 -5.767 6.475 1.00 . A A . 17 LYS HZ3 1 1
6 9392 1 1 17 LYS N N -1.006 -9.032 3.706 1.00 . A A . 17 LYS N 1 1
6 9393 1 1 17 LYS NZ N -2.589 -6.185 6.982 1.00 . A A . 17 LYS NZ 1 1
6 9394 1 1 17 LYS O O -0.078 -11.490 3.075 1.00 . A A . 17 LYS O 1 1
6 9395 1 1 18 HIS C C 1.475 -14.041 5.712 1.00 . A A . 18 HIS C 1 1
6 9396 1 1 18 HIS CA C 1.621 -13.009 4.610 1.00 . A A . 18 HIS CA 1 1
6 9397 1 1 18 HIS CB C 3.100 -12.832 4.191 1.00 . A A . 18 HIS CB 1 1
6 9398 1 1 18 HIS CD2 C 4.585 -10.789 4.788 1.00 . A A . 18 HIS CD2 1 1
6 9399 1 1 18 HIS CE1 C 4.932 -11.231 6.897 1.00 . A A . 18 HIS CE1 1 1
6 9400 1 1 18 HIS CG C 3.923 -11.936 5.075 1.00 . A A . 18 HIS CG 1 1
6 9401 1 1 18 HIS H H 1.197 -11.385 5.896 1.00 . A A . 18 HIS H 1 1
6 9402 1 1 18 HIS HA H 1.063 -13.370 3.756 1.00 . A A . 18 HIS HA 1 1
6 9403 1 1 18 HIS HB2 H 3.576 -13.801 4.186 1.00 . A A . 18 HIS HB2 1 1
6 9404 1 1 18 HIS HB3 H 3.128 -12.427 3.190 1.00 . A A . 18 HIS HB3 1 1
6 9405 1 1 18 HIS HD1 H 3.813 -12.936 6.936 1.00 . A A . 18 HIS HD1 1 1
6 9406 1 1 18 HIS HD2 H 4.617 -10.293 3.829 1.00 . A A . 18 HIS HD2 1 1
6 9407 1 1 18 HIS HE1 H 5.283 -11.165 7.917 1.00 . A A . 18 HIS HE1 1 1
6 9408 1 1 18 HIS HE2 H 5.967 -9.756 5.961 1.00 . A A . 18 HIS HE2 1 1
6 9409 1 1 18 HIS N N 0.999 -11.756 5.009 1.00 . A A . 18 HIS N 1 1
6 9410 1 1 18 HIS ND1 N 4.161 -12.183 6.409 1.00 . A A . 18 HIS ND1 1 1
6 9411 1 1 18 HIS NE2 N 5.204 -10.375 5.936 1.00 . A A . 18 HIS NE2 1 1
6 9412 1 1 18 HIS O O 1.310 -13.674 6.869 1.00 . A A . 18 HIS O 1 1
6 9413 1 1 19 SER C C 1.939 -16.216 7.632 1.00 . A A . 19 SER C 1 1
6 9414 1 1 19 SER CA C 1.342 -16.474 6.246 1.00 . A A . 19 SER CA 1 1
6 9415 1 1 19 SER CB C 1.942 -17.747 5.631 1.00 . A A . 19 SER CB 1 1
6 9416 1 1 19 SER H H 1.681 -15.517 4.377 1.00 . A A . 19 SER H 1 1
6 9417 1 1 19 SER HA H 0.279 -16.621 6.360 1.00 . A A . 19 SER HA 1 1
6 9418 1 1 19 SER HB2 H 1.484 -17.930 4.670 1.00 . A A . 19 SER HB2 1 1
6 9419 1 1 19 SER HB3 H 3.006 -17.610 5.499 1.00 . A A . 19 SER HB3 1 1
6 9420 1 1 19 SER HG H 0.807 -18.874 6.763 1.00 . A A . 19 SER HG 1 1
6 9421 1 1 19 SER N N 1.527 -15.327 5.328 1.00 . A A . 19 SER N 1 1
6 9422 1 1 19 SER O O 1.242 -16.333 8.644 1.00 . A A . 19 SER O 1 1
6 9423 1 1 19 SER OG O 1.724 -18.875 6.459 1.00 . A A . 19 SER OG 1 1
6 9424 1 1 20 GLN C C 3.414 -14.159 9.369 1.00 . A A . 20 GLN C 1 1
6 9425 1 1 20 GLN CA C 3.868 -15.544 8.933 1.00 . A A . 20 GLN CA 1 1
6 9426 1 1 20 GLN CB C 5.401 -15.569 8.791 1.00 . A A . 20 GLN CB 1 1
6 9427 1 1 20 GLN CD C 6.007 -16.325 6.452 1.00 . A A . 20 GLN CD 1 1
6 9428 1 1 20 GLN CG C 5.939 -16.702 7.925 1.00 . A A . 20 GLN CG 1 1
6 9429 1 1 20 GLN H H 3.739 -15.861 6.844 1.00 . A A . 20 GLN H 1 1
6 9430 1 1 20 GLN HA H 3.560 -16.269 9.672 1.00 . A A . 20 GLN HA 1 1
6 9431 1 1 20 GLN HB2 H 5.721 -14.635 8.355 1.00 . A A . 20 GLN HB2 1 1
6 9432 1 1 20 GLN HB3 H 5.839 -15.659 9.774 1.00 . A A . 20 GLN HB3 1 1
6 9433 1 1 20 GLN HE21 H 7.871 -15.710 6.684 1.00 . A A . 20 GLN HE21 1 1
6 9434 1 1 20 GLN HE22 H 7.220 -15.559 5.091 1.00 . A A . 20 GLN HE22 1 1
6 9435 1 1 20 GLN HG2 H 6.933 -16.957 8.261 1.00 . A A . 20 GLN HG2 1 1
6 9436 1 1 20 GLN HG3 H 5.290 -17.558 8.032 1.00 . A A . 20 GLN HG3 1 1
6 9437 1 1 20 GLN N N 3.217 -15.875 7.676 1.00 . A A . 20 GLN N 1 1
6 9438 1 1 20 GLN NE2 N 7.145 -15.815 6.033 1.00 . A A . 20 GLN NE2 1 1
6 9439 1 1 20 GLN O O 4.036 -13.157 9.022 1.00 . A A . 20 GLN O 1 1
6 9440 1 1 20 GLN OE1 O 5.044 -16.495 5.703 1.00 . A A . 20 GLN OE1 1 1
6 9441 1 1 21 SER C C 1.391 -12.828 11.959 1.00 . A A . 21 SER C 1 1
6 9442 1 1 21 SER CA C 1.749 -12.832 10.485 1.00 . A A . 21 SER CA 1 1
6 9443 1 1 21 SER CB C 0.500 -12.538 9.641 1.00 . A A . 21 SER CB 1 1
6 9444 1 1 21 SER H H 1.869 -14.930 10.356 1.00 . A A . 21 SER H 1 1
6 9445 1 1 21 SER HA H 2.480 -12.063 10.297 1.00 . A A . 21 SER HA 1 1
6 9446 1 1 21 SER HB2 H 0.767 -12.542 8.594 1.00 . A A . 21 SER HB2 1 1
6 9447 1 1 21 SER HB3 H -0.242 -13.302 9.824 1.00 . A A . 21 SER HB3 1 1
6 9448 1 1 21 SER HG H -0.988 -11.255 9.711 1.00 . A A . 21 SER HG 1 1
6 9449 1 1 21 SER N N 2.316 -14.099 10.088 1.00 . A A . 21 SER N 1 1
6 9450 1 1 21 SER O O 1.096 -13.874 12.540 1.00 . A A . 21 SER O 1 1
6 9451 1 1 21 SER OG O -0.057 -11.275 9.960 1.00 . A A . 21 SER OG 1 1
6 9452 1 1 22 ARG C C -0.466 -11.601 14.088 1.00 . A A . 22 ARG C 1 1
6 9453 1 1 22 ARG CA C 1.046 -11.480 13.951 1.00 . A A . 22 ARG CA 1 1
6 9454 1 1 22 ARG CB C 1.538 -10.127 14.481 1.00 . A A . 22 ARG CB 1 1
6 9455 1 1 22 ARG CD C 1.761 -7.665 14.035 1.00 . A A . 22 ARG CD 1 1
6 9456 1 1 22 ARG CG C 0.959 -8.923 13.749 1.00 . A A . 22 ARG CG 1 1
6 9457 1 1 22 ARG CZ C 4.027 -6.792 13.536 1.00 . A A . 22 ARG CZ 1 1
6 9458 1 1 22 ARG H H 1.714 -10.861 12.042 1.00 . A A . 22 ARG H 1 1
6 9459 1 1 22 ARG HA H 1.512 -12.273 14.516 1.00 . A A . 22 ARG HA 1 1
6 9460 1 1 22 ARG HB2 H 1.272 -10.045 15.525 1.00 . A A . 22 ARG HB2 1 1
6 9461 1 1 22 ARG HB3 H 2.613 -10.089 14.393 1.00 . A A . 22 ARG HB3 1 1
6 9462 1 1 22 ARG HD2 H 1.285 -6.830 13.543 1.00 . A A . 22 ARG HD2 1 1
6 9463 1 1 22 ARG HD3 H 1.776 -7.496 15.101 1.00 . A A . 22 ARG HD3 1 1
6 9464 1 1 22 ARG HE H 3.411 -8.671 13.214 1.00 . A A . 22 ARG HE 1 1
6 9465 1 1 22 ARG HG2 H 0.980 -9.115 12.688 1.00 . A A . 22 ARG HG2 1 1
6 9466 1 1 22 ARG HG3 H -0.061 -8.773 14.073 1.00 . A A . 22 ARG HG3 1 1
6 9467 1 1 22 ARG HH11 H 2.768 -5.406 14.333 1.00 . A A . 22 ARG HH11 1 1
6 9468 1 1 22 ARG HH12 H 4.361 -4.838 13.970 1.00 . A A . 22 ARG HH12 1 1
6 9469 1 1 22 ARG HH21 H 5.517 -7.922 12.739 1.00 . A A . 22 ARG HH21 1 1
6 9470 1 1 22 ARG HH22 H 5.936 -6.270 13.052 1.00 . A A . 22 ARG HH22 1 1
6 9471 1 1 22 ARG N N 1.423 -11.646 12.559 1.00 . A A . 22 ARG N 1 1
6 9472 1 1 22 ARG NE N 3.139 -7.785 13.550 1.00 . A A . 22 ARG NE 1 1
6 9473 1 1 22 ARG NH1 N 3.693 -5.586 13.979 1.00 . A A . 22 ARG NH1 1 1
6 9474 1 1 22 ARG NH2 N 5.256 -7.011 13.072 1.00 . A A . 22 ARG NH2 1 1
6 9475 1 1 22 ARG O O -0.987 -11.903 15.159 1.00 . A A . 22 ARG O 1 1
6 9476 1 1 23 ARG C C -3.027 -11.968 11.538 1.00 . A A . 23 ARG C 1 1
6 9477 1 1 23 ARG CA C -2.599 -11.493 12.926 1.00 . A A . 23 ARG CA 1 1
6 9478 1 1 23 ARG CB C -3.285 -10.160 13.261 1.00 . A A . 23 ARG CB 1 1
6 9479 1 1 23 ARG CD C -5.418 -8.834 13.311 1.00 . A A . 23 ARG CD 1 1
6 9480 1 1 23 ARG CG C -4.805 -10.215 13.182 1.00 . A A . 23 ARG CG 1 1
6 9481 1 1 23 ARG CZ C -7.553 -7.872 12.495 1.00 . A A . 23 ARG CZ 1 1
6 9482 1 1 23 ARG H H -0.676 -11.093 12.169 1.00 . A A . 23 ARG H 1 1
6 9483 1 1 23 ARG HA H -2.894 -12.233 13.654 1.00 . A A . 23 ARG HA 1 1
6 9484 1 1 23 ARG HB2 H -3.010 -9.868 14.263 1.00 . A A . 23 ARG HB2 1 1
6 9485 1 1 23 ARG HB3 H -2.938 -9.407 12.570 1.00 . A A . 23 ARG HB3 1 1
6 9486 1 1 23 ARG HD2 H -5.222 -8.457 14.303 1.00 . A A . 23 ARG HD2 1 1
6 9487 1 1 23 ARG HD3 H -4.961 -8.182 12.582 1.00 . A A . 23 ARG HD3 1 1
6 9488 1 1 23 ARG HE H -7.355 -9.652 13.404 1.00 . A A . 23 ARG HE 1 1
6 9489 1 1 23 ARG HG2 H -5.091 -10.637 12.230 1.00 . A A . 23 ARG HG2 1 1
6 9490 1 1 23 ARG HG3 H -5.174 -10.842 13.981 1.00 . A A . 23 ARG HG3 1 1
6 9491 1 1 23 ARG HH11 H -5.932 -6.692 12.162 1.00 . A A . 23 ARG HH11 1 1
6 9492 1 1 23 ARG HH12 H -7.434 -6.049 11.606 1.00 . A A . 23 ARG HH12 1 1
6 9493 1 1 23 ARG HH21 H -9.349 -8.801 12.669 1.00 . A A . 23 ARG HH21 1 1
6 9494 1 1 23 ARG HH22 H -9.393 -7.248 11.902 1.00 . A A . 23 ARG HH22 1 1
6 9495 1 1 23 ARG N N -1.159 -11.365 12.983 1.00 . A A . 23 ARG N 1 1
6 9496 1 1 23 ARG NE N -6.866 -8.856 13.088 1.00 . A A . 23 ARG NE 1 1
6 9497 1 1 23 ARG NH1 N -6.923 -6.786 12.055 1.00 . A A . 23 ARG NH1 1 1
6 9498 1 1 23 ARG NH2 N -8.865 -7.982 12.342 1.00 . A A . 23 ARG NH2 1 1
6 9499 1 1 23 ARG O O -3.246 -11.160 10.629 1.00 . A A . 23 ARG O 1 1
6 9500 1 1 24 PRO C C -5.051 -13.712 9.889 1.00 . A A . 24 PRO C 1 1
6 9501 1 1 24 PRO CA C -3.540 -13.866 10.070 1.00 . A A . 24 PRO CA 1 1
6 9502 1 1 24 PRO CB C -3.156 -15.356 10.181 1.00 . A A . 24 PRO CB 1 1
6 9503 1 1 24 PRO CD C -2.729 -14.325 12.298 1.00 . A A . 24 PRO CD 1 1
6 9504 1 1 24 PRO CG C -2.310 -15.456 11.411 1.00 . A A . 24 PRO CG 1 1
6 9505 1 1 24 PRO HA H -3.031 -13.414 9.230 1.00 . A A . 24 PRO HA 1 1
6 9506 1 1 24 PRO HB2 H -4.052 -15.952 10.270 1.00 . A A . 24 PRO HB2 1 1
6 9507 1 1 24 PRO HB3 H -2.606 -15.654 9.300 1.00 . A A . 24 PRO HB3 1 1
6 9508 1 1 24 PRO HD2 H -3.577 -14.609 12.905 1.00 . A A . 24 PRO HD2 1 1
6 9509 1 1 24 PRO HD3 H -1.907 -14.000 12.917 1.00 . A A . 24 PRO HD3 1 1
6 9510 1 1 24 PRO HG2 H -2.486 -16.402 11.901 1.00 . A A . 24 PRO HG2 1 1
6 9511 1 1 24 PRO HG3 H -1.266 -15.358 11.149 1.00 . A A . 24 PRO HG3 1 1
6 9512 1 1 24 PRO N N -3.097 -13.290 11.333 1.00 . A A . 24 PRO N 1 1
6 9513 1 1 24 PRO O O -5.827 -14.614 10.210 1.00 . A A . 24 PRO O 1 1
6 9514 1 1 25 SER C C -7.053 -11.257 8.078 1.00 . A A . 25 SER C 1 1
6 9515 1 1 25 SER CA C -6.874 -12.260 9.216 1.00 . A A . 25 SER CA 1 1
6 9516 1 1 25 SER CB C -7.489 -11.711 10.508 1.00 . A A . 25 SER CB 1 1
6 9517 1 1 25 SER H H -4.806 -11.850 9.215 1.00 . A A . 25 SER H 1 1
6 9518 1 1 25 SER HA H -7.370 -13.182 8.955 1.00 . A A . 25 SER HA 1 1
6 9519 1 1 25 SER HB2 H -7.051 -10.750 10.735 1.00 . A A . 25 SER HB2 1 1
6 9520 1 1 25 SER HB3 H -8.554 -11.600 10.378 1.00 . A A . 25 SER HB3 1 1
6 9521 1 1 25 SER HG H -6.701 -13.326 11.278 1.00 . A A . 25 SER HG 1 1
6 9522 1 1 25 SER N N -5.466 -12.548 9.423 1.00 . A A . 25 SER N 1 1
6 9523 1 1 25 SER O O -6.159 -10.451 7.803 1.00 . A A . 25 SER O 1 1
6 9524 1 1 25 SER OG O -7.247 -12.593 11.595 1.00 . A A . 25 SER OG 1 1
6 9525 1 1 26 SER C C -10.010 -10.152 6.265 1.00 . A A . 26 SER C 1 1
6 9526 1 1 26 SER CA C -8.507 -10.431 6.314 1.00 . A A . 26 SER CA 1 1
6 9527 1 1 26 SER CB C -8.039 -11.055 4.987 1.00 . A A . 26 SER CB 1 1
6 9528 1 1 26 SER H H -8.849 -12.011 7.664 1.00 . A A . 26 SER H 1 1
6 9529 1 1 26 SER HA H -7.979 -9.503 6.472 1.00 . A A . 26 SER HA 1 1
6 9530 1 1 26 SER HB2 H -6.964 -10.998 4.926 1.00 . A A . 26 SER HB2 1 1
6 9531 1 1 26 SER HB3 H -8.345 -12.091 4.955 1.00 . A A . 26 SER HB3 1 1
6 9532 1 1 26 SER N N -8.191 -11.325 7.416 1.00 . A A . 26 SER N 1 1
6 9533 1 1 26 SER O O -10.805 -10.862 6.899 1.00 . A A . 26 SER O 1 1
6 9534 1 1 26 SER OG O -8.593 -10.379 3.864 1.00 . A A . 26 SER OG 1 1
6 9535 1 1 27 TRP C C -12.423 -9.694 4.309 1.00 . A A . 27 TRP C 1 1
6 9536 1 1 27 TRP CA C -11.802 -8.784 5.361 1.00 . A A . 27 TRP CA 1 1
6 9537 1 1 27 TRP CB C -11.973 -7.303 4.947 1.00 . A A . 27 TRP CB 1 1
6 9538 1 1 27 TRP CD1 C -10.353 -6.703 3.038 1.00 . A A . 27 TRP CD1 1 1
6 9539 1 1 27 TRP CD2 C -12.470 -6.984 2.376 1.00 . A A . 27 TRP CD2 1 1
6 9540 1 1 27 TRP CE2 C -11.687 -6.663 1.252 1.00 . A A . 27 TRP CE2 1 1
6 9541 1 1 27 TRP CE3 C -13.839 -7.205 2.201 1.00 . A A . 27 TRP CE3 1 1
6 9542 1 1 27 TRP CG C -11.593 -7.006 3.514 1.00 . A A . 27 TRP CG 1 1
6 9543 1 1 27 TRP CH2 C -13.567 -6.782 -0.167 1.00 . A A . 27 TRP CH2 1 1
6 9544 1 1 27 TRP CZ2 C -12.226 -6.558 -0.027 1.00 . A A . 27 TRP CZ2 1 1
6 9545 1 1 27 TRP CZ3 C -14.373 -7.101 0.932 1.00 . A A . 27 TRP CZ3 1 1
6 9546 1 1 27 TRP H H -9.715 -8.584 5.062 1.00 . A A . 27 TRP H 1 1
6 9547 1 1 27 TRP HA H -12.296 -8.950 6.307 1.00 . A A . 27 TRP HA 1 1
6 9548 1 1 27 TRP HB2 H -13.007 -7.021 5.075 1.00 . A A . 27 TRP HB2 1 1
6 9549 1 1 27 TRP HB3 H -11.359 -6.689 5.590 1.00 . A A . 27 TRP HB3 1 1
6 9550 1 1 27 TRP HD1 H -9.465 -6.637 3.644 1.00 . A A . 27 TRP HD1 1 1
6 9551 1 1 27 TRP HE1 H -9.626 -6.270 1.119 1.00 . A A . 27 TRP HE1 1 1
6 9552 1 1 27 TRP HE3 H -14.476 -7.454 3.038 1.00 . A A . 27 TRP HE3 1 1
6 9553 1 1 27 TRP HH2 H -14.027 -6.710 -1.142 1.00 . A A . 27 TRP HH2 1 1
6 9554 1 1 27 TRP HZ2 H -11.618 -6.313 -0.885 1.00 . A A . 27 TRP HZ2 1 1
6 9555 1 1 27 TRP HZ3 H -15.427 -7.268 0.779 1.00 . A A . 27 TRP HZ3 1 1
6 9556 1 1 27 TRP N N -10.398 -9.120 5.521 1.00 . A A . 27 TRP N 1 1
6 9557 1 1 27 TRP NE1 N -10.401 -6.499 1.684 1.00 . A A . 27 TRP NE1 1 1
6 9558 1 1 27 TRP O O -13.625 -9.970 4.332 1.00 . A A . 27 TRP O 1 1
6 9559 1 1 28 ARG C C -11.747 -12.481 2.605 1.00 . A A . 28 ARG C 1 1
6 9560 1 1 28 ARG CA C -12.027 -11.017 2.311 1.00 . A A . 28 ARG CA 1 1
6 9561 1 1 28 ARG CB C -11.350 -10.605 1.001 1.00 . A A . 28 ARG CB 1 1
6 9562 1 1 28 ARG CD C -9.185 -10.325 -0.243 1.00 . A A . 28 ARG CD 1 1
6 9563 1 1 28 ARG CG C -9.839 -10.476 1.109 1.00 . A A . 28 ARG CG 1 1
6 9564 1 1 28 ARG CZ C -8.699 -11.708 -2.238 1.00 . A A . 28 ARG CZ 1 1
6 9565 1 1 28 ARG H H -10.628 -9.945 3.477 1.00 . A A . 28 ARG H 1 1
6 9566 1 1 28 ARG HA H -13.093 -10.885 2.205 1.00 . A A . 28 ARG HA 1 1
6 9567 1 1 28 ARG HB2 H -11.573 -11.341 0.244 1.00 . A A . 28 ARG HB2 1 1
6 9568 1 1 28 ARG HB3 H -11.749 -9.650 0.688 1.00 . A A . 28 ARG HB3 1 1
6 9569 1 1 28 ARG HD2 H -9.689 -9.538 -0.786 1.00 . A A . 28 ARG HD2 1 1
6 9570 1 1 28 ARG HD3 H -8.149 -10.055 -0.101 1.00 . A A . 28 ARG HD3 1 1
6 9571 1 1 28 ARG HE H -9.718 -12.324 -0.621 1.00 . A A . 28 ARG HE 1 1
6 9572 1 1 28 ARG HG2 H -9.606 -9.606 1.706 1.00 . A A . 28 ARG HG2 1 1
6 9573 1 1 28 ARG HG3 H -9.448 -11.358 1.595 1.00 . A A . 28 ARG HG3 1 1
6 9574 1 1 28 ARG HH11 H -8.088 -9.780 -2.378 1.00 . A A . 28 ARG HH11 1 1
6 9575 1 1 28 ARG HH12 H -7.707 -10.782 -3.742 1.00 . A A . 28 ARG HH12 1 1
6 9576 1 1 28 ARG HH21 H -9.207 -13.668 -2.438 1.00 . A A . 28 ARG HH21 1 1
6 9577 1 1 28 ARG HH22 H -8.343 -12.989 -3.772 1.00 . A A . 28 ARG HH22 1 1
6 9578 1 1 28 ARG N N -11.584 -10.169 3.401 1.00 . A A . 28 ARG N 1 1
6 9579 1 1 28 ARG NE N -9.250 -11.560 -1.031 1.00 . A A . 28 ARG NE 1 1
6 9580 1 1 28 ARG NH1 N -8.116 -10.678 -2.830 1.00 . A A . 28 ARG NH1 1 1
6 9581 1 1 28 ARG NH2 N -8.754 -12.879 -2.861 1.00 . A A . 28 ARG NH2 1 1
6 9582 1 1 28 ARG O O -12.497 -13.361 2.184 1.00 . A A . 28 ARG O 1 1
6 9583 1 1 29 GLN C C -10.244 -14.292 5.172 1.00 . A A . 29 GLN C 1 1
6 9584 1 1 29 GLN CA C -10.296 -14.107 3.665 1.00 . A A . 29 GLN CA 1 1
6 9585 1 1 29 GLN CB C -8.945 -14.477 3.046 1.00 . A A . 29 GLN CB 1 1
6 9586 1 1 29 GLN CD C -7.634 -14.934 0.940 1.00 . A A . 29 GLN CD 1 1
6 9587 1 1 29 GLN CG C -8.915 -14.390 1.531 1.00 . A A . 29 GLN CG 1 1
6 9588 1 1 29 GLN H H -10.102 -12.001 3.639 1.00 . A A . 29 GLN H 1 1
6 9589 1 1 29 GLN HA H -11.054 -14.762 3.262 1.00 . A A . 29 GLN HA 1 1
6 9590 1 1 29 GLN HB2 H -8.191 -13.809 3.435 1.00 . A A . 29 GLN HB2 1 1
6 9591 1 1 29 GLN HB3 H -8.697 -15.489 3.332 1.00 . A A . 29 GLN HB3 1 1
6 9592 1 1 29 GLN HE21 H -8.463 -16.723 0.757 1.00 . A A . 29 GLN HE21 1 1
6 9593 1 1 29 GLN HE22 H -6.827 -16.592 0.212 1.00 . A A . 29 GLN HE22 1 1
6 9594 1 1 29 GLN HG2 H -9.744 -14.958 1.135 1.00 . A A . 29 GLN HG2 1 1
6 9595 1 1 29 GLN HG3 H -9.019 -13.355 1.240 1.00 . A A . 29 GLN HG3 1 1
6 9596 1 1 29 GLN N N -10.665 -12.743 3.324 1.00 . A A . 29 GLN N 1 1
6 9597 1 1 29 GLN NE2 N -7.641 -16.209 0.606 1.00 . A A . 29 GLN NE2 1 1
6 9598 1 1 29 GLN O O -9.822 -13.399 5.901 1.00 . A A . 29 GLN O 1 1
6 9599 1 1 29 GLN OE1 O -6.653 -14.212 0.775 1.00 . A A . 29 GLN OE1 1 1
6 9600 1 1 30 GLU C C -9.329 -16.368 7.450 1.00 . A A . 30 GLU C 1 1
6 9601 1 1 30 GLU CA C -10.660 -15.749 7.057 1.00 . A A . 30 GLU CA 1 1
6 9602 1 1 30 GLU CB C -11.803 -16.688 7.423 1.00 . A A . 30 GLU CB 1 1
6 9603 1 1 30 GLU CD C -14.285 -17.028 7.642 1.00 . A A . 30 GLU CD 1 1
6 9604 1 1 30 GLU CG C -13.178 -16.061 7.300 1.00 . A A . 30 GLU CG 1 1
6 9605 1 1 30 GLU H H -11.015 -16.119 5.005 1.00 . A A . 30 GLU H 1 1
6 9606 1 1 30 GLU HA H -10.783 -14.820 7.594 1.00 . A A . 30 GLU HA 1 1
6 9607 1 1 30 GLU HB2 H -11.767 -17.551 6.773 1.00 . A A . 30 GLU HB2 1 1
6 9608 1 1 30 GLU HB3 H -11.671 -17.015 8.443 1.00 . A A . 30 GLU HB3 1 1
6 9609 1 1 30 GLU HG2 H -13.238 -15.218 7.972 1.00 . A A . 30 GLU HG2 1 1
6 9610 1 1 30 GLU HG3 H -13.317 -15.722 6.284 1.00 . A A . 30 GLU HG3 1 1
6 9611 1 1 30 GLU N N -10.677 -15.446 5.635 1.00 . A A . 30 GLU N 1 1
6 9612 1 1 30 GLU O O -9.089 -16.670 8.618 1.00 . A A . 30 GLU O 1 1
6 9613 1 1 30 GLU OE1 O -14.455 -17.345 8.840 1.00 . A A . 30 GLU OE1 1 1
6 9614 1 1 30 GLU OE2 O -14.983 -17.488 6.715 1.00 . A A . 30 GLU OE2 1 1
6 9615 1 1 31 LYS C C -6.150 -16.465 5.789 1.00 . A A . 31 LYS C 1 1
6 9616 1 1 31 LYS CA C -7.169 -17.123 6.695 1.00 . A A . 31 LYS CA 1 1
6 9617 1 1 31 LYS CB C -7.200 -18.631 6.421 1.00 . A A . 31 LYS CB 1 1
6 9618 1 1 31 LYS CD C -7.480 -20.464 4.729 1.00 . A A . 31 LYS CD 1 1
6 9619 1 1 31 LYS CE C -7.851 -20.800 3.295 1.00 . A A . 31 LYS CE 1 1
6 9620 1 1 31 LYS CG C -7.591 -18.980 4.992 1.00 . A A . 31 LYS CG 1 1
6 9621 1 1 31 LYS H H -8.719 -16.283 5.563 1.00 . A A . 31 LYS H 1 1
6 9622 1 1 31 LYS HA H -6.894 -16.958 7.725 1.00 . A A . 31 LYS HA 1 1
6 9623 1 1 31 LYS HB2 H -6.220 -19.041 6.614 1.00 . A A . 31 LYS HB2 1 1
6 9624 1 1 31 LYS HB3 H -7.912 -19.093 7.089 1.00 . A A . 31 LYS HB3 1 1
6 9625 1 1 31 LYS HD2 H -6.463 -20.778 4.910 1.00 . A A . 31 LYS HD2 1 1
6 9626 1 1 31 LYS HD3 H -8.146 -20.988 5.397 1.00 . A A . 31 LYS HD3 1 1
6 9627 1 1 31 LYS HE2 H -8.878 -20.514 3.125 1.00 . A A . 31 LYS HE2 1 1
6 9628 1 1 31 LYS HE3 H -7.207 -20.245 2.629 1.00 . A A . 31 LYS HE3 1 1
6 9629 1 1 31 LYS HG2 H -8.612 -18.673 4.827 1.00 . A A . 31 LYS HG2 1 1
6 9630 1 1 31 LYS HG3 H -6.940 -18.449 4.312 1.00 . A A . 31 LYS HG3 1 1
6 9631 1 1 31 LYS HZ1 H -8.043 -22.469 2.059 1.00 . A A . 31 LYS HZ1 1 1
6 9632 1 1 31 LYS HZ2 H -8.253 -22.804 3.700 1.00 . A A . 31 LYS HZ2 1 1
6 9633 1 1 31 LYS HZ3 H -6.705 -22.531 3.085 1.00 . A A . 31 LYS HZ3 1 1
6 9634 1 1 31 LYS N N -8.472 -16.548 6.473 1.00 . A A . 31 LYS N 1 1
6 9635 1 1 31 LYS NZ N -7.703 -22.248 3.015 1.00 . A A . 31 LYS NZ 1 1
6 9636 1 1 31 LYS O O -6.483 -16.019 4.690 1.00 . A A . 31 LYS O 1 1
6 9637 1 1 32 ILE C C -2.900 -16.961 5.062 1.00 . A A . 32 ILE C 1 1
6 9638 1 1 32 ILE CA C -3.860 -15.844 5.442 1.00 . A A . 32 ILE CA 1 1
6 9639 1 1 32 ILE CB C -3.093 -14.698 6.154 1.00 . A A . 32 ILE CB 1 1
6 9640 1 1 32 ILE CD1 C -4.716 -12.903 5.308 1.00 . A A . 32 ILE CD1 1 1
6 9641 1 1 32 ILE CG1 C -4.047 -13.549 6.509 1.00 . A A . 32 ILE CG1 1 1
6 9642 1 1 32 ILE CG2 C -1.955 -14.187 5.280 1.00 . A A . 32 ILE CG2 1 1
6 9643 1 1 32 ILE H H -4.736 -16.694 7.160 1.00 . A A . 32 ILE H 1 1
6 9644 1 1 32 ILE HA H -4.303 -15.454 4.536 1.00 . A A . 32 ILE HA 1 1
6 9645 1 1 32 ILE HB H -2.666 -15.092 7.064 1.00 . A A . 32 ILE HB 1 1
6 9646 1 1 32 ILE HD11 H -3.962 -12.536 4.629 1.00 . A A . 32 ILE HD11 1 1
6 9647 1 1 32 ILE HD12 H -5.334 -12.083 5.642 1.00 . A A . 32 ILE HD12 1 1
6 9648 1 1 32 ILE HD13 H -5.333 -13.632 4.803 1.00 . A A . 32 ILE HD13 1 1
6 9649 1 1 32 ILE HG12 H -4.827 -13.923 7.156 1.00 . A A . 32 ILE HG12 1 1
6 9650 1 1 32 ILE HG13 H -3.493 -12.783 7.032 1.00 . A A . 32 ILE HG13 1 1
6 9651 1 1 32 ILE HG21 H -2.357 -13.799 4.356 1.00 . A A . 32 ILE HG21 1 1
6 9652 1 1 32 ILE HG22 H -1.275 -14.996 5.063 1.00 . A A . 32 ILE HG22 1 1
6 9653 1 1 32 ILE HG23 H -1.427 -13.401 5.799 1.00 . A A . 32 ILE HG23 1 1
6 9654 1 1 32 ILE N N -4.928 -16.380 6.250 1.00 . A A . 32 ILE N 1 1
6 9655 1 1 32 ILE O O -1.952 -17.269 5.794 1.00 . A A . 32 ILE O 1 1
6 9656 1 1 33 THR C C -1.337 -18.181 2.450 1.00 . A A . 33 THR C 1 1
6 9657 1 1 33 THR CA C -2.359 -18.679 3.458 1.00 . A A . 33 THR CA 1 1
6 9658 1 1 33 THR CB C -3.222 -19.787 2.832 1.00 . A A . 33 THR CB 1 1
6 9659 1 1 33 THR CG2 C -3.703 -20.756 3.897 1.00 . A A . 33 THR CG2 1 1
6 9660 1 1 33 THR H H -3.971 -17.334 3.426 1.00 . A A . 33 THR H 1 1
6 9661 1 1 33 THR HA H -1.832 -19.098 4.303 1.00 . A A . 33 THR HA 1 1
6 9662 1 1 33 THR HB H -2.628 -20.325 2.109 1.00 . A A . 33 THR HB 1 1
6 9663 1 1 33 THR HG1 H -4.075 -18.808 1.336 1.00 . A A . 33 THR HG1 1 1
6 9664 1 1 33 THR HG21 H -4.306 -21.526 3.441 1.00 . A A . 33 THR HG21 1 1
6 9665 1 1 33 THR HG22 H -4.293 -20.222 4.627 1.00 . A A . 33 THR HG22 1 1
6 9666 1 1 33 THR HG23 H -2.851 -21.209 4.385 1.00 . A A . 33 THR HG23 1 1
6 9667 1 1 33 THR N N -3.179 -17.596 3.946 1.00 . A A . 33 THR N 1 1
6 9668 1 1 33 THR O O -0.400 -18.894 2.095 1.00 . A A . 33 THR O 1 1
6 9669 1 1 33 THR OG1 O -4.356 -19.202 2.168 1.00 . A A . 33 THR OG1 1 1
6 9670 1 1 34 ARG C C 0.759 -16.109 1.743 1.00 . A A . 34 ARG C 1 1
6 9671 1 1 34 ARG CA C -0.597 -16.338 1.060 1.00 . A A . 34 ARG CA 1 1
6 9672 1 1 34 ARG CB C -1.170 -15.012 0.511 1.00 . A A . 34 ARG CB 1 1
6 9673 1 1 34 ARG CD C -2.017 -12.680 1.007 1.00 . A A . 34 ARG CD 1 1
6 9674 1 1 34 ARG CG C -1.599 -14.023 1.591 1.00 . A A . 34 ARG CG 1 1
6 9675 1 1 34 ARG CZ C -4.058 -11.713 -0.009 1.00 . A A . 34 ARG CZ 1 1
6 9676 1 1 34 ARG H H -2.318 -16.451 2.283 1.00 . A A . 34 ARG H 1 1
6 9677 1 1 34 ARG HA H -0.454 -17.027 0.238 1.00 . A A . 34 ARG HA 1 1
6 9678 1 1 34 ARG HB2 H -0.417 -14.537 -0.101 1.00 . A A . 34 ARG HB2 1 1
6 9679 1 1 34 ARG HB3 H -2.029 -15.235 -0.105 1.00 . A A . 34 ARG HB3 1 1
6 9680 1 1 34 ARG HD2 H -2.163 -11.983 1.817 1.00 . A A . 34 ARG HD2 1 1
6 9681 1 1 34 ARG HD3 H -1.224 -12.321 0.366 1.00 . A A . 34 ARG HD3 1 1
6 9682 1 1 34 ARG HE H -3.499 -13.640 -0.143 1.00 . A A . 34 ARG HE 1 1
6 9683 1 1 34 ARG HG2 H -2.433 -14.438 2.134 1.00 . A A . 34 ARG HG2 1 1
6 9684 1 1 34 ARG HG3 H -0.771 -13.869 2.267 1.00 . A A . 34 ARG HG3 1 1
6 9685 1 1 34 ARG HH11 H -2.940 -10.385 1.047 1.00 . A A . 34 ARG HH11 1 1
6 9686 1 1 34 ARG HH12 H -4.357 -9.722 0.315 1.00 . A A . 34 ARG HH12 1 1
6 9687 1 1 34 ARG HH21 H -5.381 -12.779 -1.106 1.00 . A A . 34 ARG HH21 1 1
6 9688 1 1 34 ARG HH22 H -5.760 -11.100 -0.922 1.00 . A A . 34 ARG HH22 1 1
6 9689 1 1 34 ARG N N -1.526 -16.953 1.988 1.00 . A A . 34 ARG N 1 1
6 9690 1 1 34 ARG NE N -3.255 -12.759 0.229 1.00 . A A . 34 ARG NE 1 1
6 9691 1 1 34 ARG NH1 N -3.762 -10.512 0.490 1.00 . A A . 34 ARG NH1 1 1
6 9692 1 1 34 ARG NH2 N -5.153 -11.872 -0.735 1.00 . A A . 34 ARG NH2 1 1
6 9693 1 1 34 ARG O O 0.905 -15.229 2.588 1.00 . A A . 34 ARG O 1 1
6 9694 1 1 35 THR C C 3.858 -15.703 1.310 1.00 . A A . 35 THR C 1 1
6 9695 1 1 35 THR CA C 3.052 -16.813 1.999 1.00 . A A . 35 THR CA 1 1
6 9696 1 1 35 THR CB C 3.825 -18.163 1.945 1.00 . A A . 35 THR CB 1 1
6 9697 1 1 35 THR CG2 C 4.105 -18.583 0.508 1.00 . A A . 35 THR CG2 1 1
6 9698 1 1 35 THR H H 1.560 -17.635 0.748 1.00 . A A . 35 THR H 1 1
6 9699 1 1 35 THR HA H 2.916 -16.540 3.036 1.00 . A A . 35 THR HA 1 1
6 9700 1 1 35 THR HB H 3.214 -18.921 2.414 1.00 . A A . 35 THR HB 1 1
6 9701 1 1 35 THR HG1 H 5.059 -18.717 3.379 1.00 . A A . 35 THR HG1 1 1
6 9702 1 1 35 THR HG21 H 4.687 -19.491 0.504 1.00 . A A . 35 THR HG21 1 1
6 9703 1 1 35 THR HG22 H 4.654 -17.800 0.004 1.00 . A A . 35 THR HG22 1 1
6 9704 1 1 35 THR HG23 H 3.169 -18.755 -0.004 1.00 . A A . 35 THR HG23 1 1
6 9705 1 1 35 THR N N 1.734 -16.930 1.405 1.00 . A A . 35 THR N 1 1
6 9706 1 1 35 THR O O 3.349 -15.023 0.414 1.00 . A A . 35 THR O 1 1
6 9707 1 1 35 THR OG1 O 5.062 -18.064 2.666 1.00 . A A . 35 THR OG1 1 1
6 9708 1 1 36 LYS C C 6.100 -14.606 -0.326 1.00 . A A . 36 LYS C 1 1
6 9709 1 1 36 LYS CA C 5.984 -14.490 1.192 1.00 . A A . 36 LYS CA 1 1
6 9710 1 1 36 LYS CB C 7.374 -14.582 1.831 1.00 . A A . 36 LYS CB 1 1
6 9711 1 1 36 LYS CD C 9.746 -13.719 1.925 1.00 . A A . 36 LYS CD 1 1
6 9712 1 1 36 LYS CE C 9.740 -13.510 3.428 1.00 . A A . 36 LYS CE 1 1
6 9713 1 1 36 LYS CG C 8.357 -13.537 1.323 1.00 . A A . 36 LYS CG 1 1
6 9714 1 1 36 LYS H H 5.452 -16.136 2.427 1.00 . A A . 36 LYS H 1 1
6 9715 1 1 36 LYS HA H 5.550 -13.531 1.435 1.00 . A A . 36 LYS HA 1 1
6 9716 1 1 36 LYS HB2 H 7.273 -14.460 2.900 1.00 . A A . 36 LYS HB2 1 1
6 9717 1 1 36 LYS HB3 H 7.785 -15.561 1.627 1.00 . A A . 36 LYS HB3 1 1
6 9718 1 1 36 LYS HD2 H 10.088 -14.722 1.716 1.00 . A A . 36 LYS HD2 1 1
6 9719 1 1 36 LYS HD3 H 10.419 -13.009 1.472 1.00 . A A . 36 LYS HD3 1 1
6 9720 1 1 36 LYS HE2 H 9.250 -12.574 3.648 1.00 . A A . 36 LYS HE2 1 1
6 9721 1 1 36 LYS HE3 H 9.193 -14.318 3.889 1.00 . A A . 36 LYS HE3 1 1
6 9722 1 1 36 LYS HG2 H 8.430 -13.621 0.248 1.00 . A A . 36 LYS HG2 1 1
6 9723 1 1 36 LYS HG3 H 7.987 -12.555 1.582 1.00 . A A . 36 LYS HG3 1 1
6 9724 1 1 36 LYS HZ1 H 11.081 -13.421 5.020 1.00 . A A . 36 LYS HZ1 1 1
6 9725 1 1 36 LYS HZ2 H 11.622 -12.646 3.621 1.00 . A A . 36 LYS HZ2 1 1
6 9726 1 1 36 LYS HZ3 H 11.635 -14.328 3.708 1.00 . A A . 36 LYS HZ3 1 1
6 9727 1 1 36 LYS N N 5.107 -15.528 1.734 1.00 . A A . 36 LYS N 1 1
6 9728 1 1 36 LYS NZ N 11.113 -13.475 3.984 1.00 . A A . 36 LYS NZ 1 1
6 9729 1 1 36 LYS O O 5.997 -13.614 -1.041 1.00 . A A . 36 LYS O 1 1
6 9730 1 1 37 GLU C C 5.196 -15.655 -2.998 1.00 . A A . 37 GLU C 1 1
6 9731 1 1 37 GLU CA C 6.435 -16.095 -2.228 1.00 . A A . 37 GLU CA 1 1
6 9732 1 1 37 GLU CB C 6.690 -17.579 -2.447 1.00 . A A . 37 GLU CB 1 1
6 9733 1 1 37 GLU CD C 8.153 -19.558 -1.920 1.00 . A A . 37 GLU CD 1 1
6 9734 1 1 37 GLU CG C 7.934 -18.078 -1.743 1.00 . A A . 37 GLU CG 1 1
6 9735 1 1 37 GLU H H 6.353 -16.572 -0.171 1.00 . A A . 37 GLU H 1 1
6 9736 1 1 37 GLU HA H 7.287 -15.538 -2.588 1.00 . A A . 37 GLU HA 1 1
6 9737 1 1 37 GLU HB2 H 5.843 -18.138 -2.079 1.00 . A A . 37 GLU HB2 1 1
6 9738 1 1 37 GLU HB3 H 6.802 -17.763 -3.504 1.00 . A A . 37 GLU HB3 1 1
6 9739 1 1 37 GLU HG2 H 8.788 -17.553 -2.139 1.00 . A A . 37 GLU HG2 1 1
6 9740 1 1 37 GLU HG3 H 7.841 -17.864 -0.688 1.00 . A A . 37 GLU HG3 1 1
6 9741 1 1 37 GLU N N 6.295 -15.825 -0.801 1.00 . A A . 37 GLU N 1 1
6 9742 1 1 37 GLU O O 5.298 -15.052 -4.068 1.00 . A A . 37 GLU O 1 1
6 9743 1 1 37 GLU OE1 O 8.556 -19.976 -3.027 1.00 . A A . 37 GLU OE1 1 1
6 9744 1 1 37 GLU OE2 O 7.939 -20.313 -0.948 1.00 . A A . 37 GLU OE2 1 1
6 9745 1 1 38 GLU C C 2.585 -14.077 -3.033 1.00 . A A . 38 GLU C 1 1
6 9746 1 1 38 GLU CA C 2.772 -15.584 -3.057 1.00 . A A . 38 GLU CA 1 1
6 9747 1 1 38 GLU CB C 1.618 -16.262 -2.325 1.00 . A A . 38 GLU CB 1 1
6 9748 1 1 38 GLU CD C 1.720 -18.380 -3.675 1.00 . A A . 38 GLU CD 1 1
6 9749 1 1 38 GLU CG C 1.721 -17.775 -2.294 1.00 . A A . 38 GLU CG 1 1
6 9750 1 1 38 GLU H H 4.027 -16.411 -1.578 1.00 . A A . 38 GLU H 1 1
6 9751 1 1 38 GLU HA H 2.789 -15.923 -4.081 1.00 . A A . 38 GLU HA 1 1
6 9752 1 1 38 GLU HB2 H 1.592 -15.903 -1.307 1.00 . A A . 38 GLU HB2 1 1
6 9753 1 1 38 GLU HB3 H 0.693 -15.996 -2.813 1.00 . A A . 38 GLU HB3 1 1
6 9754 1 1 38 GLU HG2 H 2.643 -18.047 -1.802 1.00 . A A . 38 GLU HG2 1 1
6 9755 1 1 38 GLU HG3 H 0.886 -18.173 -1.737 1.00 . A A . 38 GLU HG3 1 1
6 9756 1 1 38 GLU N N 4.035 -15.944 -2.438 1.00 . A A . 38 GLU N 1 1
6 9757 1 1 38 GLU O O 2.243 -13.468 -4.043 1.00 . A A . 38 GLU O 1 1
6 9758 1 1 38 GLU OE1 O 0.676 -18.325 -4.348 1.00 . A A . 38 GLU OE1 1 1
6 9759 1 1 38 GLU OE2 O 2.766 -18.906 -4.097 1.00 . A A . 38 GLU OE2 1 1
6 9760 1 1 39 ALA C C 3.636 -11.285 -2.616 1.00 . A A . 39 ALA C 1 1
6 9761 1 1 39 ALA CA C 2.693 -12.049 -1.694 1.00 . A A . 39 ALA CA 1 1
6 9762 1 1 39 ALA CB C 2.945 -11.676 -0.242 1.00 . A A . 39 ALA CB 1 1
6 9763 1 1 39 ALA H H 3.122 -14.033 -1.112 1.00 . A A . 39 ALA H 1 1
6 9764 1 1 39 ALA HA H 1.676 -11.784 -1.939 1.00 . A A . 39 ALA HA 1 1
6 9765 1 1 39 ALA HB1 H 2.771 -10.619 -0.108 1.00 . A A . 39 ALA HB1 1 1
6 9766 1 1 39 ALA HB2 H 3.968 -11.907 0.016 1.00 . A A . 39 ALA HB2 1 1
6 9767 1 1 39 ALA HB3 H 2.277 -12.235 0.395 1.00 . A A . 39 ALA HB3 1 1
6 9768 1 1 39 ALA N N 2.835 -13.484 -1.875 1.00 . A A . 39 ALA N 1 1
6 9769 1 1 39 ALA O O 3.252 -10.282 -3.211 1.00 . A A . 39 ALA O 1 1
6 9770 1 1 40 LEU C C 5.400 -11.131 -5.048 1.00 . A A . 40 LEU C 1 1
6 9771 1 1 40 LEU CA C 5.864 -11.150 -3.590 1.00 . A A . 40 LEU CA 1 1
6 9772 1 1 40 LEU CB C 7.200 -11.891 -3.462 1.00 . A A . 40 LEU CB 1 1
6 9773 1 1 40 LEU CD1 C 8.698 -9.878 -3.559 1.00 . A A . 40 LEU CD1 1 1
6 9774 1 1 40 LEU CD2 C 9.614 -12.149 -4.068 1.00 . A A . 40 LEU CD2 1 1
6 9775 1 1 40 LEU CG C 8.397 -11.245 -4.159 1.00 . A A . 40 LEU CG 1 1
6 9776 1 1 40 LEU H H 5.103 -12.588 -2.239 1.00 . A A . 40 LEU H 1 1
6 9777 1 1 40 LEU HA H 5.993 -10.134 -3.252 1.00 . A A . 40 LEU HA 1 1
6 9778 1 1 40 LEU HB2 H 7.433 -11.984 -2.411 1.00 . A A . 40 LEU HB2 1 1
6 9779 1 1 40 LEU HB3 H 7.071 -12.883 -3.870 1.00 . A A . 40 LEU HB3 1 1
6 9780 1 1 40 LEU HD11 H 8.903 -9.986 -2.503 1.00 . A A . 40 LEU HD11 1 1
6 9781 1 1 40 LEU HD12 H 7.847 -9.226 -3.697 1.00 . A A . 40 LEU HD12 1 1
6 9782 1 1 40 LEU HD13 H 9.560 -9.452 -4.050 1.00 . A A . 40 LEU HD13 1 1
6 9783 1 1 40 LEU HD21 H 10.452 -11.674 -4.557 1.00 . A A . 40 LEU HD21 1 1
6 9784 1 1 40 LEU HD22 H 9.400 -13.091 -4.553 1.00 . A A . 40 LEU HD22 1 1
6 9785 1 1 40 LEU HD23 H 9.855 -12.325 -3.031 1.00 . A A . 40 LEU HD23 1 1
6 9786 1 1 40 LEU HG H 8.159 -11.102 -5.202 1.00 . A A . 40 LEU HG 1 1
6 9787 1 1 40 LEU N N 4.861 -11.778 -2.741 1.00 . A A . 40 LEU N 1 1
6 9788 1 1 40 LEU O O 5.598 -10.144 -5.764 1.00 . A A . 40 LEU O 1 1
6 9789 1 1 41 GLU C C 3.019 -11.433 -6.990 1.00 . A A . 41 GLU C 1 1
6 9790 1 1 41 GLU CA C 4.248 -12.319 -6.828 1.00 . A A . 41 GLU CA 1 1
6 9791 1 1 41 GLU CB C 3.922 -13.766 -7.181 1.00 . A A . 41 GLU CB 1 1
6 9792 1 1 41 GLU CD C 6.064 -14.151 -8.446 1.00 . A A . 41 GLU CD 1 1
6 9793 1 1 41 GLU CG C 5.151 -14.643 -7.345 1.00 . A A . 41 GLU CG 1 1
6 9794 1 1 41 GLU H H 4.664 -12.982 -4.864 1.00 . A A . 41 GLU H 1 1
6 9795 1 1 41 GLU HA H 5.017 -11.961 -7.498 1.00 . A A . 41 GLU HA 1 1
6 9796 1 1 41 GLU HB2 H 3.308 -14.187 -6.398 1.00 . A A . 41 GLU HB2 1 1
6 9797 1 1 41 GLU HB3 H 3.369 -13.783 -8.108 1.00 . A A . 41 GLU HB3 1 1
6 9798 1 1 41 GLU HG2 H 5.701 -14.646 -6.415 1.00 . A A . 41 GLU HG2 1 1
6 9799 1 1 41 GLU HG3 H 4.836 -15.649 -7.578 1.00 . A A . 41 GLU HG3 1 1
6 9800 1 1 41 GLU N N 4.774 -12.221 -5.474 1.00 . A A . 41 GLU N 1 1
6 9801 1 1 41 GLU O O 2.781 -10.876 -8.065 1.00 . A A . 41 GLU O 1 1
6 9802 1 1 41 GLU OE1 O 5.729 -14.347 -9.631 1.00 . A A . 41 GLU OE1 1 1
6 9803 1 1 41 GLU OE2 O 7.122 -13.569 -8.136 1.00 . A A . 41 GLU OE2 1 1
6 9804 1 1 42 LEU C C 1.543 -8.988 -6.122 1.00 . A A . 42 LEU C 1 1
6 9805 1 1 42 LEU CA C 1.083 -10.420 -5.927 1.00 . A A . 42 LEU CA 1 1
6 9806 1 1 42 LEU CB C 0.281 -10.546 -4.623 1.00 . A A . 42 LEU CB 1 1
6 9807 1 1 42 LEU CD1 C -1.122 -11.897 -3.041 1.00 . A A . 42 LEU CD1 1 1
6 9808 1 1 42 LEU CD2 C -1.482 -12.106 -5.503 1.00 . A A . 42 LEU CD2 1 1
6 9809 1 1 42 LEU CG C -0.451 -11.875 -4.405 1.00 . A A . 42 LEU CG 1 1
6 9810 1 1 42 LEU H H 2.443 -11.827 -5.114 1.00 . A A . 42 LEU H 1 1
6 9811 1 1 42 LEU HA H 0.455 -10.700 -6.759 1.00 . A A . 42 LEU HA 1 1
6 9812 1 1 42 LEU HB2 H 0.963 -10.399 -3.797 1.00 . A A . 42 LEU HB2 1 1
6 9813 1 1 42 LEU HB3 H -0.452 -9.752 -4.602 1.00 . A A . 42 LEU HB3 1 1
6 9814 1 1 42 LEU HD11 H -1.841 -11.095 -2.981 1.00 . A A . 42 LEU HD11 1 1
6 9815 1 1 42 LEU HD12 H -0.375 -11.771 -2.270 1.00 . A A . 42 LEU HD12 1 1
6 9816 1 1 42 LEU HD13 H -1.625 -12.842 -2.904 1.00 . A A . 42 LEU HD13 1 1
6 9817 1 1 42 LEU HD21 H -1.994 -13.039 -5.326 1.00 . A A . 42 LEU HD21 1 1
6 9818 1 1 42 LEU HD22 H -0.988 -12.143 -6.463 1.00 . A A . 42 LEU HD22 1 1
6 9819 1 1 42 LEU HD23 H -2.198 -11.296 -5.501 1.00 . A A . 42 LEU HD23 1 1
6 9820 1 1 42 LEU HG H 0.265 -12.684 -4.438 1.00 . A A . 42 LEU HG 1 1
6 9821 1 1 42 LEU N N 2.238 -11.304 -5.921 1.00 . A A . 42 LEU N 1 1
6 9822 1 1 42 LEU O O 0.985 -8.252 -6.937 1.00 . A A . 42 LEU O 1 1
6 9823 1 1 43 ILE C C 3.613 -7.031 -6.939 1.00 . A A . 43 ILE C 1 1
6 9824 1 1 43 ILE CA C 3.172 -7.270 -5.500 1.00 . A A . 43 ILE CA 1 1
6 9825 1 1 43 ILE CB C 4.395 -7.089 -4.559 1.00 . A A . 43 ILE CB 1 1
6 9826 1 1 43 ILE CD1 C 2.922 -6.413 -2.575 1.00 . A A . 43 ILE CD1 1 1
6 9827 1 1 43 ILE CG1 C 4.004 -7.336 -3.094 1.00 . A A . 43 ILE CG1 1 1
6 9828 1 1 43 ILE CG2 C 5.003 -5.698 -4.723 1.00 . A A . 43 ILE CG2 1 1
6 9829 1 1 43 ILE H H 2.963 -9.235 -4.726 1.00 . A A . 43 ILE H 1 1
6 9830 1 1 43 ILE HA H 2.420 -6.544 -5.239 1.00 . A A . 43 ILE HA 1 1
6 9831 1 1 43 ILE HB H 5.145 -7.812 -4.846 1.00 . A A . 43 ILE HB 1 1
6 9832 1 1 43 ILE HD11 H 2.714 -6.647 -1.541 1.00 . A A . 43 ILE HD11 1 1
6 9833 1 1 43 ILE HD12 H 2.023 -6.543 -3.161 1.00 . A A . 43 ILE HD12 1 1
6 9834 1 1 43 ILE HD13 H 3.256 -5.389 -2.652 1.00 . A A . 43 ILE HD13 1 1
6 9835 1 1 43 ILE HG12 H 3.644 -8.349 -2.992 1.00 . A A . 43 ILE HG12 1 1
6 9836 1 1 43 ILE HG13 H 4.877 -7.209 -2.471 1.00 . A A . 43 ILE HG13 1 1
6 9837 1 1 43 ILE HG21 H 4.271 -4.952 -4.451 1.00 . A A . 43 ILE HG21 1 1
6 9838 1 1 43 ILE HG22 H 5.299 -5.556 -5.751 1.00 . A A . 43 ILE HG22 1 1
6 9839 1 1 43 ILE HG23 H 5.867 -5.605 -4.083 1.00 . A A . 43 ILE HG23 1 1
6 9840 1 1 43 ILE N N 2.586 -8.602 -5.380 1.00 . A A . 43 ILE N 1 1
6 9841 1 1 43 ILE O O 3.348 -5.975 -7.514 1.00 . A A . 43 ILE O 1 1
6 9842 1 1 44 ASN C C 3.557 -7.666 -9.818 1.00 . A A . 44 ASN C 1 1
6 9843 1 1 44 ASN CA C 4.732 -7.985 -8.896 1.00 . A A . 44 ASN CA 1 1
6 9844 1 1 44 ASN CB C 5.346 -9.337 -9.291 1.00 . A A . 44 ASN CB 1 1
6 9845 1 1 44 ASN CG C 6.139 -9.286 -10.588 1.00 . A A . 44 ASN CG 1 1
6 9846 1 1 44 ASN H H 4.451 -8.842 -6.981 1.00 . A A . 44 ASN H 1 1
6 9847 1 1 44 ASN HA H 5.479 -7.212 -8.982 1.00 . A A . 44 ASN HA 1 1
6 9848 1 1 44 ASN HB2 H 6.006 -9.669 -8.505 1.00 . A A . 44 ASN HB2 1 1
6 9849 1 1 44 ASN HB3 H 4.551 -10.059 -9.408 1.00 . A A . 44 ASN HB3 1 1
6 9850 1 1 44 ASN HD21 H 7.217 -10.848 -10.017 1.00 . A A . 44 ASN HD21 1 1
6 9851 1 1 44 ASN HD22 H 7.608 -10.187 -11.563 1.00 . A A . 44 ASN HD22 1 1
6 9852 1 1 44 ASN N N 4.269 -8.037 -7.511 1.00 . A A . 44 ASN N 1 1
6 9853 1 1 44 ASN ND2 N 7.080 -10.196 -10.735 1.00 . A A . 44 ASN ND2 1 1
6 9854 1 1 44 ASN O O 3.642 -6.775 -10.672 1.00 . A A . 44 ASN O 1 1
6 9855 1 1 44 ASN OD1 O 5.898 -8.446 -11.448 1.00 . A A . 44 ASN OD1 1 1
6 9856 1 1 45 GLY C C 0.741 -6.767 -10.310 1.00 . A A . 45 GLY C 1 1
6 9857 1 1 45 GLY CA C 1.264 -8.185 -10.408 1.00 . A A . 45 GLY CA 1 1
6 9858 1 1 45 GLY H H 2.461 -9.074 -8.912 1.00 . A A . 45 GLY H 1 1
6 9859 1 1 45 GLY HA2 H 1.489 -8.403 -11.441 1.00 . A A . 45 GLY HA2 1 1
6 9860 1 1 45 GLY HA3 H 0.496 -8.863 -10.066 1.00 . A A . 45 GLY HA3 1 1
6 9861 1 1 45 GLY N N 2.458 -8.388 -9.615 1.00 . A A . 45 GLY N 1 1
6 9862 1 1 45 GLY O O 0.437 -6.146 -11.329 1.00 . A A . 45 GLY O 1 1
6 9863 1 1 46 TYR C C 1.048 -3.893 -9.619 1.00 . A A . 46 TYR C 1 1
6 9864 1 1 46 TYR CA C 0.171 -4.877 -8.869 1.00 . A A . 46 TYR CA 1 1
6 9865 1 1 46 TYR CB C 0.164 -4.505 -7.379 1.00 . A A . 46 TYR CB 1 1
6 9866 1 1 46 TYR CD1 C -1.709 -6.133 -6.872 1.00 . A A . 46 TYR CD1 1 1
6 9867 1 1 46 TYR CD2 C -0.012 -5.801 -5.238 1.00 . A A . 46 TYR CD2 1 1
6 9868 1 1 46 TYR CE1 C -2.331 -7.044 -6.041 1.00 . A A . 46 TYR CE1 1 1
6 9869 1 1 46 TYR CE2 C -0.625 -6.708 -4.407 1.00 . A A . 46 TYR CE2 1 1
6 9870 1 1 46 TYR CG C -0.537 -5.496 -6.481 1.00 . A A . 46 TYR CG 1 1
6 9871 1 1 46 TYR CZ C -1.781 -7.327 -4.809 1.00 . A A . 46 TYR CZ 1 1
6 9872 1 1 46 TYR H H 0.921 -6.790 -8.310 1.00 . A A . 46 TYR H 1 1
6 9873 1 1 46 TYR HA H -0.834 -4.813 -9.256 1.00 . A A . 46 TYR HA 1 1
6 9874 1 1 46 TYR HB2 H 1.182 -4.420 -7.036 1.00 . A A . 46 TYR HB2 1 1
6 9875 1 1 46 TYR HB3 H -0.325 -3.548 -7.263 1.00 . A A . 46 TYR HB3 1 1
6 9876 1 1 46 TYR HD1 H -2.133 -5.908 -7.838 1.00 . A A . 46 TYR HD1 1 1
6 9877 1 1 46 TYR HD2 H 0.897 -5.312 -4.920 1.00 . A A . 46 TYR HD2 1 1
6 9878 1 1 46 TYR HE1 H -3.242 -7.531 -6.359 1.00 . A A . 46 TYR HE1 1 1
6 9879 1 1 46 TYR HE2 H -0.197 -6.929 -3.443 1.00 . A A . 46 TYR HE2 1 1
6 9880 1 1 46 TYR HH H -2.343 -7.913 -3.069 1.00 . A A . 46 TYR HH 1 1
6 9881 1 1 46 TYR N N 0.655 -6.243 -9.083 1.00 . A A . 46 TYR N 1 1
6 9882 1 1 46 TYR O O 0.552 -3.035 -10.348 1.00 . A A . 46 TYR O 1 1
6 9883 1 1 46 TYR OH O -2.390 -8.235 -3.974 1.00 . A A . 46 TYR OH 1 1
6 9884 1 1 47 ILE C C 3.124 -3.201 -11.615 1.00 . A A . 47 ILE C 1 1
6 9885 1 1 47 ILE CA C 3.332 -3.178 -10.106 1.00 . A A . 47 ILE CA 1 1
6 9886 1 1 47 ILE CB C 4.790 -3.602 -9.781 1.00 . A A . 47 ILE CB 1 1
6 9887 1 1 47 ILE CD1 C 6.444 -3.950 -7.863 1.00 . A A . 47 ILE CD1 1 1
6 9888 1 1 47 ILE CG1 C 5.059 -3.488 -8.274 1.00 . A A . 47 ILE CG1 1 1
6 9889 1 1 47 ILE CG2 C 5.786 -2.757 -10.568 1.00 . A A . 47 ILE CG2 1 1
6 9890 1 1 47 ILE H H 2.686 -4.752 -8.846 1.00 . A A . 47 ILE H 1 1
6 9891 1 1 47 ILE HA H 3.180 -2.170 -9.750 1.00 . A A . 47 ILE HA 1 1
6 9892 1 1 47 ILE HB H 4.914 -4.632 -10.081 1.00 . A A . 47 ILE HB 1 1
6 9893 1 1 47 ILE HD11 H 6.561 -3.828 -6.796 1.00 . A A . 47 ILE HD11 1 1
6 9894 1 1 47 ILE HD12 H 7.187 -3.361 -8.378 1.00 . A A . 47 ILE HD12 1 1
6 9895 1 1 47 ILE HD13 H 6.567 -4.991 -8.121 1.00 . A A . 47 ILE HD13 1 1
6 9896 1 1 47 ILE HG12 H 4.956 -2.455 -7.975 1.00 . A A . 47 ILE HG12 1 1
6 9897 1 1 47 ILE HG13 H 4.336 -4.085 -7.742 1.00 . A A . 47 ILE HG13 1 1
6 9898 1 1 47 ILE HG21 H 5.609 -2.885 -11.626 1.00 . A A . 47 ILE HG21 1 1
6 9899 1 1 47 ILE HG22 H 6.792 -3.070 -10.329 1.00 . A A . 47 ILE HG22 1 1
6 9900 1 1 47 ILE HG23 H 5.661 -1.717 -10.305 1.00 . A A . 47 ILE HG23 1 1
6 9901 1 1 47 ILE N N 2.363 -4.038 -9.443 1.00 . A A . 47 ILE N 1 1
6 9902 1 1 47 ILE O O 3.042 -2.154 -12.252 1.00 . A A . 47 ILE O 1 1
6 9903 1 1 48 GLN C C 1.523 -3.854 -14.060 1.00 . A A . 48 GLN C 1 1
6 9904 1 1 48 GLN CA C 2.802 -4.557 -13.606 1.00 . A A . 48 GLN CA 1 1
6 9905 1 1 48 GLN CB C 2.764 -6.037 -13.996 1.00 . A A . 48 GLN CB 1 1
6 9906 1 1 48 GLN CD C 5.220 -6.088 -14.587 1.00 . A A . 48 GLN CD 1 1
6 9907 1 1 48 GLN CG C 4.094 -6.757 -13.821 1.00 . A A . 48 GLN CG 1 1
6 9908 1 1 48 GLN H H 3.071 -5.200 -11.601 1.00 . A A . 48 GLN H 1 1
6 9909 1 1 48 GLN HA H 3.639 -4.090 -14.106 1.00 . A A . 48 GLN HA 1 1
6 9910 1 1 48 GLN HB2 H 2.026 -6.540 -13.387 1.00 . A A . 48 GLN HB2 1 1
6 9911 1 1 48 GLN HB3 H 2.473 -6.115 -15.032 1.00 . A A . 48 GLN HB3 1 1
6 9912 1 1 48 GLN HE21 H 5.727 -5.027 -12.985 1.00 . A A . 48 GLN HE21 1 1
6 9913 1 1 48 GLN HE22 H 6.677 -4.747 -14.395 1.00 . A A . 48 GLN HE22 1 1
6 9914 1 1 48 GLN HG2 H 4.351 -6.768 -12.772 1.00 . A A . 48 GLN HG2 1 1
6 9915 1 1 48 GLN HG3 H 3.990 -7.773 -14.176 1.00 . A A . 48 GLN HG3 1 1
6 9916 1 1 48 GLN N N 3.012 -4.399 -12.173 1.00 . A A . 48 GLN N 1 1
6 9917 1 1 48 GLN NE2 N 5.945 -5.201 -13.926 1.00 . A A . 48 GLN NE2 1 1
6 9918 1 1 48 GLN O O 1.528 -3.127 -15.049 1.00 . A A . 48 GLN O 1 1
6 9919 1 1 48 GLN OE1 O 5.450 -6.384 -15.759 1.00 . A A . 48 GLN OE1 1 1
6 9920 1 1 49 LYS C C -0.746 -1.910 -13.614 1.00 . A A . 49 LYS C 1 1
6 9921 1 1 49 LYS CA C -0.839 -3.432 -13.643 1.00 . A A . 49 LYS CA 1 1
6 9922 1 1 49 LYS CB C -1.929 -3.888 -12.674 1.00 . A A . 49 LYS CB 1 1
6 9923 1 1 49 LYS CD C -3.347 -5.725 -11.752 1.00 . A A . 49 LYS CD 1 1
6 9924 1 1 49 LYS CE C -3.750 -7.184 -11.855 1.00 . A A . 49 LYS CE 1 1
6 9925 1 1 49 LYS CG C -2.264 -5.364 -12.753 1.00 . A A . 49 LYS CG 1 1
6 9926 1 1 49 LYS H H 0.505 -4.625 -12.516 1.00 . A A . 49 LYS H 1 1
6 9927 1 1 49 LYS HA H -1.108 -3.747 -14.640 1.00 . A A . 49 LYS HA 1 1
6 9928 1 1 49 LYS HB2 H -1.607 -3.672 -11.665 1.00 . A A . 49 LYS HB2 1 1
6 9929 1 1 49 LYS HB3 H -2.829 -3.326 -12.878 1.00 . A A . 49 LYS HB3 1 1
6 9930 1 1 49 LYS HD2 H -2.981 -5.534 -10.755 1.00 . A A . 49 LYS HD2 1 1
6 9931 1 1 49 LYS HD3 H -4.214 -5.107 -11.939 1.00 . A A . 49 LYS HD3 1 1
6 9932 1 1 49 LYS HE2 H -2.892 -7.797 -11.624 1.00 . A A . 49 LYS HE2 1 1
6 9933 1 1 49 LYS HE3 H -4.531 -7.380 -11.135 1.00 . A A . 49 LYS HE3 1 1
6 9934 1 1 49 LYS HG2 H -2.611 -5.595 -13.749 1.00 . A A . 49 LYS HG2 1 1
6 9935 1 1 49 LYS HG3 H -1.376 -5.939 -12.533 1.00 . A A . 49 LYS HG3 1 1
6 9936 1 1 49 LYS HZ1 H -4.823 -8.391 -13.178 1.00 . A A . 49 LYS HZ1 1 1
6 9937 1 1 49 LYS HZ2 H -3.437 -7.692 -13.851 1.00 . A A . 49 LYS HZ2 1 1
6 9938 1 1 49 LYS HZ3 H -4.813 -6.749 -13.604 1.00 . A A . 49 LYS HZ3 1 1
6 9939 1 1 49 LYS N N 0.441 -4.049 -13.313 1.00 . A A . 49 LYS N 1 1
6 9940 1 1 49 LYS NZ N -4.241 -7.531 -13.211 1.00 . A A . 49 LYS NZ 1 1
6 9941 1 1 49 LYS O O -1.169 -1.238 -14.552 1.00 . A A . 49 LYS O 1 1
6 9942 1 1 50 ILE C C 0.871 0.704 -13.357 1.00 . A A . 50 ILE C 1 1
6 9943 1 1 50 ILE CA C -0.087 0.060 -12.353 1.00 . A A . 50 ILE CA 1 1
6 9944 1 1 50 ILE CB C 0.362 0.408 -10.915 1.00 . A A . 50 ILE CB 1 1
6 9945 1 1 50 ILE CD1 C -0.166 -0.067 -8.467 1.00 . A A . 50 ILE CD1 1 1
6 9946 1 1 50 ILE CG1 C -0.620 -0.187 -9.902 1.00 . A A . 50 ILE CG1 1 1
6 9947 1 1 50 ILE CG2 C 0.470 1.921 -10.732 1.00 . A A . 50 ILE CG2 1 1
6 9948 1 1 50 ILE H H 0.180 -1.980 -11.848 1.00 . A A . 50 ILE H 1 1
6 9949 1 1 50 ILE HA H -1.074 0.473 -12.506 1.00 . A A . 50 ILE HA 1 1
6 9950 1 1 50 ILE HB H 1.338 -0.023 -10.750 1.00 . A A . 50 ILE HB 1 1
6 9951 1 1 50 ILE HD11 H -0.877 -0.561 -7.823 1.00 . A A . 50 ILE HD11 1 1
6 9952 1 1 50 ILE HD12 H -0.094 0.976 -8.198 1.00 . A A . 50 ILE HD12 1 1
6 9953 1 1 50 ILE HD13 H 0.802 -0.534 -8.358 1.00 . A A . 50 ILE HD13 1 1
6 9954 1 1 50 ILE HG12 H -1.568 0.322 -9.990 1.00 . A A . 50 ILE HG12 1 1
6 9955 1 1 50 ILE HG13 H -0.760 -1.236 -10.121 1.00 . A A . 50 ILE HG13 1 1
6 9956 1 1 50 ILE HG21 H -0.493 2.376 -10.916 1.00 . A A . 50 ILE HG21 1 1
6 9957 1 1 50 ILE HG22 H 1.194 2.318 -11.430 1.00 . A A . 50 ILE HG22 1 1
6 9958 1 1 50 ILE HG23 H 0.786 2.141 -9.722 1.00 . A A . 50 ILE HG23 1 1
6 9959 1 1 50 ILE N N -0.183 -1.381 -12.542 1.00 . A A . 50 ILE N 1 1
6 9960 1 1 50 ILE O O 0.526 1.686 -14.011 1.00 . A A . 50 ILE O 1 1
6 9961 1 1 51 LYS C C 2.642 0.634 -15.852 1.00 . A A . 51 LYS C 1 1
6 9962 1 1 51 LYS CA C 3.070 0.706 -14.388 1.00 . A A . 51 LYS CA 1 1
6 9963 1 1 51 LYS CB C 4.427 0.021 -14.191 1.00 . A A . 51 LYS CB 1 1
6 9964 1 1 51 LYS CD C 5.171 1.708 -12.451 1.00 . A A . 51 LYS CD 1 1
6 9965 1 1 51 LYS CE C 6.010 2.462 -13.473 1.00 . A A . 51 LYS CE 1 1
6 9966 1 1 51 LYS CG C 5.043 0.227 -12.806 1.00 . A A . 51 LYS CG 1 1
6 9967 1 1 51 LYS H H 2.271 -0.678 -12.986 1.00 . A A . 51 LYS H 1 1
6 9968 1 1 51 LYS HA H 3.174 1.749 -14.126 1.00 . A A . 51 LYS HA 1 1
6 9969 1 1 51 LYS HB2 H 4.302 -1.041 -14.347 1.00 . A A . 51 LYS HB2 1 1
6 9970 1 1 51 LYS HB3 H 5.116 0.401 -14.930 1.00 . A A . 51 LYS HB3 1 1
6 9971 1 1 51 LYS HD2 H 4.186 2.146 -12.411 1.00 . A A . 51 LYS HD2 1 1
6 9972 1 1 51 LYS HD3 H 5.640 1.794 -11.481 1.00 . A A . 51 LYS HD3 1 1
6 9973 1 1 51 LYS HE2 H 7.013 2.064 -13.463 1.00 . A A . 51 LYS HE2 1 1
6 9974 1 1 51 LYS HE3 H 5.575 2.314 -14.451 1.00 . A A . 51 LYS HE3 1 1
6 9975 1 1 51 LYS HG2 H 4.415 -0.252 -12.070 1.00 . A A . 51 LYS HG2 1 1
6 9976 1 1 51 LYS HG3 H 6.024 -0.225 -12.790 1.00 . A A . 51 LYS HG3 1 1
6 9977 1 1 51 LYS HZ1 H 6.569 4.410 -13.948 1.00 . A A . 51 LYS HZ1 1 1
6 9978 1 1 51 LYS HZ2 H 6.557 4.094 -12.288 1.00 . A A . 51 LYS HZ2 1 1
6 9979 1 1 51 LYS HZ3 H 5.102 4.308 -13.120 1.00 . A A . 51 LYS HZ3 1 1
6 9980 1 1 51 LYS N N 2.061 0.140 -13.495 1.00 . A A . 51 LYS N 1 1
6 9981 1 1 51 LYS NZ N 6.063 3.916 -13.186 1.00 . A A . 51 LYS NZ 1 1
6 9982 1 1 51 LYS O O 3.030 1.477 -16.659 1.00 . A A . 51 LYS O 1 1
6 9983 1 1 52 SER C C 0.079 0.282 -17.777 1.00 . A A . 52 SER C 1 1
6 9984 1 1 52 SER CA C 1.373 -0.513 -17.555 1.00 . A A . 52 SER CA 1 1
6 9985 1 1 52 SER CB C 1.156 -1.997 -17.870 1.00 . A A . 52 SER CB 1 1
6 9986 1 1 52 SER H H 1.576 -1.018 -15.514 1.00 . A A . 52 SER H 1 1
6 9987 1 1 52 SER HA H 2.135 -0.124 -18.213 1.00 . A A . 52 SER HA 1 1
6 9988 1 1 52 SER HB2 H 2.067 -2.540 -17.672 1.00 . A A . 52 SER HB2 1 1
6 9989 1 1 52 SER HB3 H 0.366 -2.382 -17.242 1.00 . A A . 52 SER HB3 1 1
6 9990 1 1 52 SER HG H 1.468 -1.786 -19.790 1.00 . A A . 52 SER HG 1 1
6 9991 1 1 52 SER N N 1.846 -0.360 -16.191 1.00 . A A . 52 SER N 1 1
6 9992 1 1 52 SER O O -0.313 0.554 -18.913 1.00 . A A . 52 SER O 1 1
6 9993 1 1 52 SER OG O 0.798 -2.194 -19.226 1.00 . A A . 52 SER OG 1 1
6 9994 1 1 53 GLY C C -2.988 0.512 -17.094 1.00 . A A . 53 GLY C 1 1
6 9995 1 1 53 GLY CA C -1.810 1.412 -16.788 1.00 . A A . 53 GLY CA 1 1
6 9996 1 1 53 GLY H H -0.203 0.447 -15.804 1.00 . A A . 53 GLY H 1 1
6 9997 1 1 53 GLY HA2 H -1.991 1.920 -15.851 1.00 . A A . 53 GLY HA2 1 1
6 9998 1 1 53 GLY HA3 H -1.717 2.145 -17.573 1.00 . A A . 53 GLY HA3 1 1
6 9999 1 1 53 GLY N N -0.569 0.666 -16.686 1.00 . A A . 53 GLY N 1 1
6 10000 1 1 53 GLY O O -3.946 0.923 -17.749 1.00 . A A . 53 GLY O 1 1
6 10001 1 1 54 GLU C C -5.114 -1.481 -15.889 1.00 . A A . 54 GLU C 1 1
6 10002 1 1 54 GLU CA C -3.945 -1.709 -16.831 1.00 . A A . 54 GLU CA 1 1
6 10003 1 1 54 GLU CB C -3.381 -3.112 -16.621 1.00 . A A . 54 GLU CB 1 1
6 10004 1 1 54 GLU CD C -3.073 -3.744 -19.022 1.00 . A A . 54 GLU CD 1 1
6 10005 1 1 54 GLU CG C -2.404 -3.545 -17.688 1.00 . A A . 54 GLU CG 1 1
6 10006 1 1 54 GLU H H -2.116 -0.965 -16.082 1.00 . A A . 54 GLU H 1 1
6 10007 1 1 54 GLU HA H -4.289 -1.620 -17.851 1.00 . A A . 54 GLU HA 1 1
6 10008 1 1 54 GLU HB2 H -2.875 -3.143 -15.670 1.00 . A A . 54 GLU HB2 1 1
6 10009 1 1 54 GLU HB3 H -4.199 -3.817 -16.604 1.00 . A A . 54 GLU HB3 1 1
6 10010 1 1 54 GLU HG2 H -1.643 -2.787 -17.793 1.00 . A A . 54 GLU HG2 1 1
6 10011 1 1 54 GLU HG3 H -1.947 -4.478 -17.388 1.00 . A A . 54 GLU HG3 1 1
6 10012 1 1 54 GLU N N -2.906 -0.719 -16.615 1.00 . A A . 54 GLU N 1 1
6 10013 1 1 54 GLU O O -6.163 -0.979 -16.289 1.00 . A A . 54 GLU O 1 1
6 10014 1 1 54 GLU OE1 O -3.742 -4.781 -19.202 1.00 . A A . 54 GLU OE1 1 1
6 10015 1 1 54 GLU OE2 O -2.939 -2.872 -19.898 1.00 . A A . 54 GLU OE2 1 1
6 10016 1 1 55 GLU C C -5.611 -0.517 -12.738 1.00 . A A . 55 GLU C 1 1
6 10017 1 1 55 GLU CA C -5.948 -1.689 -13.635 1.00 . A A . 55 GLU CA 1 1
6 10018 1 1 55 GLU CB C -6.100 -2.972 -12.802 1.00 . A A . 55 GLU CB 1 1
6 10019 1 1 55 GLU CD C -6.119 -4.630 -14.749 1.00 . A A . 55 GLU CD 1 1
6 10020 1 1 55 GLU CG C -6.833 -4.117 -13.511 1.00 . A A . 55 GLU CG 1 1
6 10021 1 1 55 GLU H H -4.056 -2.214 -14.378 1.00 . A A . 55 GLU H 1 1
6 10022 1 1 55 GLU HA H -6.880 -1.484 -14.140 1.00 . A A . 55 GLU HA 1 1
6 10023 1 1 55 GLU HB2 H -5.116 -3.323 -12.531 1.00 . A A . 55 GLU HB2 1 1
6 10024 1 1 55 GLU HB3 H -6.641 -2.733 -11.899 1.00 . A A . 55 GLU HB3 1 1
6 10025 1 1 55 GLU HG2 H -6.938 -4.937 -12.819 1.00 . A A . 55 GLU HG2 1 1
6 10026 1 1 55 GLU HG3 H -7.815 -3.768 -13.798 1.00 . A A . 55 GLU HG3 1 1
6 10027 1 1 55 GLU N N -4.923 -1.843 -14.640 1.00 . A A . 55 GLU N 1 1
6 10028 1 1 55 GLU O O -4.502 0.018 -12.804 1.00 . A A . 55 GLU O 1 1
6 10029 1 1 55 GLU OE1 O -5.139 -5.387 -14.608 1.00 . A A . 55 GLU OE1 1 1
6 10030 1 1 55 GLU OE2 O -6.548 -4.288 -15.876 1.00 . A A . 55 GLU OE2 1 1
6 10031 1 1 56 ASP C C -5.918 0.514 -9.651 1.00 . A A . 56 ASP C 1 1
6 10032 1 1 56 ASP CA C -6.344 1.007 -11.017 1.00 . A A . 56 ASP CA 1 1
6 10033 1 1 56 ASP CB C -7.617 1.852 -10.885 1.00 . A A . 56 ASP CB 1 1
6 10034 1 1 56 ASP CG C -8.063 2.466 -12.198 1.00 . A A . 56 ASP CG 1 1
6 10035 1 1 56 ASP H H -7.414 -0.585 -11.903 1.00 . A A . 56 ASP H 1 1
6 10036 1 1 56 ASP HA H -5.557 1.621 -11.429 1.00 . A A . 56 ASP HA 1 1
6 10037 1 1 56 ASP HB2 H -8.417 1.226 -10.516 1.00 . A A . 56 ASP HB2 1 1
6 10038 1 1 56 ASP HB3 H -7.440 2.649 -10.179 1.00 . A A . 56 ASP HB3 1 1
6 10039 1 1 56 ASP N N -6.552 -0.115 -11.915 1.00 . A A . 56 ASP N 1 1
6 10040 1 1 56 ASP O O -6.318 -0.577 -9.220 1.00 . A A . 56 ASP O 1 1
6 10041 1 1 56 ASP OD1 O -8.842 1.818 -12.928 1.00 . A A . 56 ASP OD1 1 1
6 10042 1 1 56 ASP OD2 O -7.644 3.600 -12.506 1.00 . A A . 56 ASP OD2 1 1
6 10043 1 1 57 PHE C C -5.833 0.851 -6.699 1.00 . A A . 57 PHE C 1 1
6 10044 1 1 57 PHE CA C -4.643 0.987 -7.629 1.00 . A A . 57 PHE CA 1 1
6 10045 1 1 57 PHE CB C -3.699 2.088 -7.126 1.00 . A A . 57 PHE CB 1 1
6 10046 1 1 57 PHE CD1 C -3.744 2.277 -4.616 1.00 . A A . 57 PHE CD1 1 1
6 10047 1 1 57 PHE CD2 C -1.896 1.172 -5.635 1.00 . A A . 57 PHE CD2 1 1
6 10048 1 1 57 PHE CE1 C -3.192 2.055 -3.371 1.00 . A A . 57 PHE CE1 1 1
6 10049 1 1 57 PHE CE2 C -1.341 0.947 -4.393 1.00 . A A . 57 PHE CE2 1 1
6 10050 1 1 57 PHE CG C -3.103 1.836 -5.764 1.00 . A A . 57 PHE CG 1 1
6 10051 1 1 57 PHE CZ C -1.990 1.391 -3.262 1.00 . A A . 57 PHE CZ 1 1
6 10052 1 1 57 PHE H H -4.837 2.168 -9.371 1.00 . A A . 57 PHE H 1 1
6 10053 1 1 57 PHE HA H -4.111 0.050 -7.673 1.00 . A A . 57 PHE HA 1 1
6 10054 1 1 57 PHE HB2 H -2.882 2.194 -7.824 1.00 . A A . 57 PHE HB2 1 1
6 10055 1 1 57 PHE HB3 H -4.243 3.020 -7.082 1.00 . A A . 57 PHE HB3 1 1
6 10056 1 1 57 PHE HD1 H -4.687 2.796 -4.702 1.00 . A A . 57 PHE HD1 1 1
6 10057 1 1 57 PHE HD2 H -1.388 0.825 -6.521 1.00 . A A . 57 PHE HD2 1 1
6 10058 1 1 57 PHE HE1 H -3.701 2.403 -2.484 1.00 . A A . 57 PHE HE1 1 1
6 10059 1 1 57 PHE HE2 H -0.399 0.426 -4.308 1.00 . A A . 57 PHE HE2 1 1
6 10060 1 1 57 PHE HZ H -1.555 1.216 -2.287 1.00 . A A . 57 PHE HZ 1 1
6 10061 1 1 57 PHE N N -5.115 1.316 -8.968 1.00 . A A . 57 PHE N 1 1
6 10062 1 1 57 PHE O O -5.840 0.012 -5.793 1.00 . A A . 57 PHE O 1 1
6 10063 1 1 58 GLU C C -8.703 0.288 -6.155 1.00 . A A . 58 GLU C 1 1
6 10064 1 1 58 GLU CA C -8.069 1.673 -6.173 1.00 . A A . 58 GLU CA 1 1
6 10065 1 1 58 GLU CB C -9.055 2.688 -6.743 1.00 . A A . 58 GLU CB 1 1
6 10066 1 1 58 GLU CD C -9.566 5.100 -7.241 1.00 . A A . 58 GLU CD 1 1
6 10067 1 1 58 GLU CG C -8.540 4.115 -6.735 1.00 . A A . 58 GLU CG 1 1
6 10068 1 1 58 GLU H H -6.753 2.315 -7.689 1.00 . A A . 58 GLU H 1 1
6 10069 1 1 58 GLU HA H -7.823 1.957 -5.161 1.00 . A A . 58 GLU HA 1 1
6 10070 1 1 58 GLU HB2 H -9.276 2.416 -7.764 1.00 . A A . 58 GLU HB2 1 1
6 10071 1 1 58 GLU HB3 H -9.968 2.650 -6.167 1.00 . A A . 58 GLU HB3 1 1
6 10072 1 1 58 GLU HG2 H -8.274 4.384 -5.724 1.00 . A A . 58 GLU HG2 1 1
6 10073 1 1 58 GLU HG3 H -7.666 4.171 -7.364 1.00 . A A . 58 GLU HG3 1 1
6 10074 1 1 58 GLU N N -6.845 1.674 -6.951 1.00 . A A . 58 GLU N 1 1
6 10075 1 1 58 GLU O O -9.021 -0.242 -5.094 1.00 . A A . 58 GLU O 1 1
6 10076 1 1 58 GLU OE1 O -9.746 5.199 -8.467 1.00 . A A . 58 GLU OE1 1 1
6 10077 1 1 58 GLU OE2 O -10.198 5.789 -6.411 1.00 . A A . 58 GLU OE2 1 1
6 10078 1 1 59 SER C C -8.621 -2.675 -6.756 1.00 . A A . 59 SER C 1 1
6 10079 1 1 59 SER CA C -9.477 -1.617 -7.450 1.00 . A A . 59 SER CA 1 1
6 10080 1 1 59 SER CB C -9.690 -1.985 -8.927 1.00 . A A . 59 SER CB 1 1
6 10081 1 1 59 SER H H -8.567 0.161 -8.143 1.00 . A A . 59 SER H 1 1
6 10082 1 1 59 SER HA H -10.434 -1.575 -6.957 1.00 . A A . 59 SER HA 1 1
6 10083 1 1 59 SER HB2 H -10.178 -1.167 -9.434 1.00 . A A . 59 SER HB2 1 1
6 10084 1 1 59 SER HB3 H -8.731 -2.171 -9.389 1.00 . A A . 59 SER HB3 1 1
6 10085 1 1 59 SER HG H -11.238 -3.078 -8.440 1.00 . A A . 59 SER HG 1 1
6 10086 1 1 59 SER N N -8.864 -0.302 -7.333 1.00 . A A . 59 SER N 1 1
6 10087 1 1 59 SER O O -9.141 -3.587 -6.112 1.00 . A A . 59 SER O 1 1
6 10088 1 1 59 SER OG O -10.495 -3.148 -9.059 1.00 . A A . 59 SER OG 1 1
6 10089 1 1 60 LEU C C -6.478 -3.400 -4.735 1.00 . A A . 60 LEU C 1 1
6 10090 1 1 60 LEU CA C -6.389 -3.470 -6.259 1.00 . A A . 60 LEU CA 1 1
6 10091 1 1 60 LEU CB C -4.959 -3.190 -6.723 1.00 . A A . 60 LEU CB 1 1
6 10092 1 1 60 LEU CD1 C -3.283 -2.915 -8.571 1.00 . A A . 60 LEU CD1 1 1
6 10093 1 1 60 LEU CD2 C -5.108 -4.610 -8.789 1.00 . A A . 60 LEU CD2 1 1
6 10094 1 1 60 LEU CG C -4.729 -3.244 -8.236 1.00 . A A . 60 LEU CG 1 1
6 10095 1 1 60 LEU H H -6.958 -1.772 -7.381 1.00 . A A . 60 LEU H 1 1
6 10096 1 1 60 LEU HA H -6.671 -4.462 -6.576 1.00 . A A . 60 LEU HA 1 1
6 10097 1 1 60 LEU HB2 H -4.679 -2.206 -6.375 1.00 . A A . 60 LEU HB2 1 1
6 10098 1 1 60 LEU HB3 H -4.306 -3.915 -6.259 1.00 . A A . 60 LEU HB3 1 1
6 10099 1 1 60 LEU HD11 H -3.141 -2.965 -9.642 1.00 . A A . 60 LEU HD11 1 1
6 10100 1 1 60 LEU HD12 H -2.631 -3.626 -8.088 1.00 . A A . 60 LEU HD12 1 1
6 10101 1 1 60 LEU HD13 H -3.051 -1.919 -8.224 1.00 . A A . 60 LEU HD13 1 1
6 10102 1 1 60 LEU HD21 H -4.917 -4.635 -9.852 1.00 . A A . 60 LEU HD21 1 1
6 10103 1 1 60 LEU HD22 H -6.157 -4.794 -8.607 1.00 . A A . 60 LEU HD22 1 1
6 10104 1 1 60 LEU HD23 H -4.520 -5.372 -8.301 1.00 . A A . 60 LEU HD23 1 1
6 10105 1 1 60 LEU HG H -5.356 -2.502 -8.713 1.00 . A A . 60 LEU HG 1 1
6 10106 1 1 60 LEU N N -7.312 -2.532 -6.871 1.00 . A A . 60 LEU N 1 1
6 10107 1 1 60 LEU O O -6.492 -4.426 -4.053 1.00 . A A . 60 LEU O 1 1
6 10108 1 1 61 ALA C C -8.043 -2.274 -2.236 1.00 . A A . 61 ALA C 1 1
6 10109 1 1 61 ALA CA C -6.644 -1.975 -2.776 1.00 . A A . 61 ALA CA 1 1
6 10110 1 1 61 ALA CB C -6.231 -0.556 -2.431 1.00 . A A . 61 ALA CB 1 1
6 10111 1 1 61 ALA H H -6.570 -1.405 -4.812 1.00 . A A . 61 ALA H 1 1
6 10112 1 1 61 ALA HA H -5.944 -2.650 -2.309 1.00 . A A . 61 ALA HA 1 1
6 10113 1 1 61 ALA HB1 H -6.231 -0.432 -1.358 1.00 . A A . 61 ALA HB1 1 1
6 10114 1 1 61 ALA HB2 H -6.930 0.139 -2.875 1.00 . A A . 61 ALA HB2 1 1
6 10115 1 1 61 ALA HB3 H -5.240 -0.365 -2.816 1.00 . A A . 61 ALA HB3 1 1
6 10116 1 1 61 ALA N N -6.566 -2.188 -4.213 1.00 . A A . 61 ALA N 1 1
6 10117 1 1 61 ALA O O -8.237 -2.404 -1.029 1.00 . A A . 61 ALA O 1 1
6 10118 1 1 62 SER C C -10.725 -4.143 -2.915 1.00 . A A . 62 SER C 1 1
6 10119 1 1 62 SER CA C -10.374 -2.667 -2.739 1.00 . A A . 62 SER CA 1 1
6 10120 1 1 62 SER CB C -11.338 -1.802 -3.547 1.00 . A A . 62 SER CB 1 1
6 10121 1 1 62 SER H H -8.797 -2.269 -4.077 1.00 . A A . 62 SER H 1 1
6 10122 1 1 62 SER HA H -10.475 -2.414 -1.698 1.00 . A A . 62 SER HA 1 1
6 10123 1 1 62 SER HB2 H -11.264 -2.061 -4.592 1.00 . A A . 62 SER HB2 1 1
6 10124 1 1 62 SER HB3 H -12.348 -1.975 -3.205 1.00 . A A . 62 SER HB3 1 1
6 10125 1 1 62 SER HG H -10.264 -0.216 -3.947 1.00 . A A . 62 SER HG 1 1
6 10126 1 1 62 SER N N -9.005 -2.389 -3.129 1.00 . A A . 62 SER N 1 1
6 10127 1 1 62 SER O O -11.844 -4.559 -2.622 1.00 . A A . 62 SER O 1 1
6 10128 1 1 62 SER OG O -11.034 -0.424 -3.394 1.00 . A A . 62 SER OG 1 1
6 10129 1 1 63 GLN C C -8.885 -7.218 -3.128 1.00 . A A . 63 GLN C 1 1
6 10130 1 1 63 GLN CA C -10.034 -6.351 -3.617 1.00 . A A . 63 GLN CA 1 1
6 10131 1 1 63 GLN CB C -10.303 -6.631 -5.103 1.00 . A A . 63 GLN CB 1 1
6 10132 1 1 63 GLN CD C -11.762 -6.202 -7.137 1.00 . A A . 63 GLN CD 1 1
6 10133 1 1 63 GLN CG C -11.517 -5.902 -5.668 1.00 . A A . 63 GLN CG 1 1
6 10134 1 1 63 GLN H H -8.896 -4.557 -3.600 1.00 . A A . 63 GLN H 1 1
6 10135 1 1 63 GLN HA H -10.917 -6.612 -3.051 1.00 . A A . 63 GLN HA 1 1
6 10136 1 1 63 GLN HB2 H -9.436 -6.330 -5.672 1.00 . A A . 63 GLN HB2 1 1
6 10137 1 1 63 GLN HB3 H -10.454 -7.692 -5.232 1.00 . A A . 63 GLN HB3 1 1
6 10138 1 1 63 GLN HE21 H -9.820 -6.459 -7.450 1.00 . A A . 63 GLN HE21 1 1
6 10139 1 1 63 GLN HE22 H -10.836 -6.671 -8.826 1.00 . A A . 63 GLN HE22 1 1
6 10140 1 1 63 GLN HG2 H -12.390 -6.200 -5.107 1.00 . A A . 63 GLN HG2 1 1
6 10141 1 1 63 GLN HG3 H -11.366 -4.837 -5.553 1.00 . A A . 63 GLN HG3 1 1
6 10142 1 1 63 GLN N N -9.777 -4.934 -3.395 1.00 . A A . 63 GLN N 1 1
6 10143 1 1 63 GLN NE2 N -10.700 -6.470 -7.876 1.00 . A A . 63 GLN NE2 1 1
6 10144 1 1 63 GLN O O -9.085 -8.128 -2.334 1.00 . A A . 63 GLN O 1 1
6 10145 1 1 63 GLN OE1 O -12.902 -6.186 -7.602 1.00 . A A . 63 GLN OE1 1 1
6 10146 1 1 64 PHE C C -6.013 -7.385 -1.855 1.00 . A A . 64 PHE C 1 1
6 10147 1 1 64 PHE CA C -6.516 -7.729 -3.250 1.00 . A A . 64 PHE CA 1 1
6 10148 1 1 64 PHE CB C -5.409 -7.533 -4.282 1.00 . A A . 64 PHE CB 1 1
6 10149 1 1 64 PHE CD1 C -6.521 -7.399 -6.537 1.00 . A A . 64 PHE CD1 1 1
6 10150 1 1 64 PHE CD2 C -5.239 -9.343 -6.018 1.00 . A A . 64 PHE CD2 1 1
6 10151 1 1 64 PHE CE1 C -6.811 -7.920 -7.782 1.00 . A A . 64 PHE CE1 1 1
6 10152 1 1 64 PHE CE2 C -5.528 -9.868 -7.263 1.00 . A A . 64 PHE CE2 1 1
6 10153 1 1 64 PHE CG C -5.732 -8.102 -5.640 1.00 . A A . 64 PHE CG 1 1
6 10154 1 1 64 PHE CZ C -6.315 -9.156 -8.146 1.00 . A A . 64 PHE CZ 1 1
6 10155 1 1 64 PHE H H -7.576 -6.168 -4.204 1.00 . A A . 64 PHE H 1 1
6 10156 1 1 64 PHE HA H -6.814 -8.767 -3.259 1.00 . A A . 64 PHE HA 1 1
6 10157 1 1 64 PHE HB2 H -5.227 -6.476 -4.403 1.00 . A A . 64 PHE HB2 1 1
6 10158 1 1 64 PHE HB3 H -4.508 -8.008 -3.925 1.00 . A A . 64 PHE HB3 1 1
6 10159 1 1 64 PHE HD1 H -6.909 -6.433 -6.254 1.00 . A A . 64 PHE HD1 1 1
6 10160 1 1 64 PHE HD2 H -4.625 -9.901 -5.327 1.00 . A A . 64 PHE HD2 1 1
6 10161 1 1 64 PHE HE1 H -7.427 -7.360 -8.472 1.00 . A A . 64 PHE HE1 1 1
6 10162 1 1 64 PHE HE2 H -5.138 -10.836 -7.544 1.00 . A A . 64 PHE HE2 1 1
6 10163 1 1 64 PHE HZ H -6.541 -9.563 -9.120 1.00 . A A . 64 PHE HZ 1 1
6 10164 1 1 64 PHE N N -7.686 -6.935 -3.603 1.00 . A A . 64 PHE N 1 1
6 10165 1 1 64 PHE O O -5.521 -8.258 -1.128 1.00 . A A . 64 PHE O 1 1
6 10166 1 1 65 SER C C -6.629 -6.249 0.899 1.00 . A A . 65 SER C 1 1
6 10167 1 1 65 SER CA C -5.727 -5.653 -0.175 1.00 . A A . 65 SER CA 1 1
6 10168 1 1 65 SER CB C -5.768 -4.121 -0.129 1.00 . A A . 65 SER CB 1 1
6 10169 1 1 65 SER H H -6.519 -5.479 -2.123 1.00 . A A . 65 SER H 1 1
6 10170 1 1 65 SER HA H -4.713 -5.985 -0.005 1.00 . A A . 65 SER HA 1 1
6 10171 1 1 65 SER HB2 H -5.088 -3.729 -0.869 1.00 . A A . 65 SER HB2 1 1
6 10172 1 1 65 SER HB3 H -6.771 -3.786 -0.350 1.00 . A A . 65 SER HB3 1 1
6 10173 1 1 65 SER HG H -6.001 -2.917 1.390 1.00 . A A . 65 SER HG 1 1
6 10174 1 1 65 SER N N -6.137 -6.119 -1.489 1.00 . A A . 65 SER N 1 1
6 10175 1 1 65 SER O O -7.849 -6.318 0.729 1.00 . A A . 65 SER O 1 1
6 10176 1 1 65 SER OG O -5.386 -3.614 1.141 1.00 . A A . 65 SER OG 1 1
6 10177 1 1 66 ASP C C -7.208 -6.262 4.123 1.00 . A A . 66 ASP C 1 1
6 10178 1 1 66 ASP CA C -6.760 -7.299 3.101 1.00 . A A . 66 ASP CA 1 1
6 10179 1 1 66 ASP CB C -5.892 -8.358 3.792 1.00 . A A . 66 ASP CB 1 1
6 10180 1 1 66 ASP CG C -4.587 -7.795 4.330 1.00 . A A . 66 ASP CG 1 1
6 10181 1 1 66 ASP H H -5.049 -6.574 2.069 1.00 . A A . 66 ASP H 1 1
6 10182 1 1 66 ASP HA H -7.632 -7.782 2.688 1.00 . A A . 66 ASP HA 1 1
6 10183 1 1 66 ASP HB2 H -6.444 -8.780 4.619 1.00 . A A . 66 ASP HB2 1 1
6 10184 1 1 66 ASP HB3 H -5.661 -9.141 3.085 1.00 . A A . 66 ASP HB3 1 1
6 10185 1 1 66 ASP N N -6.026 -6.677 1.995 1.00 . A A . 66 ASP N 1 1
6 10186 1 1 66 ASP O O -7.788 -6.603 5.161 1.00 . A A . 66 ASP O 1 1
6 10187 1 1 66 ASP OD1 O -4.597 -7.151 5.415 1.00 . A A . 66 ASP OD1 1 1
6 10188 1 1 66 ASP OD2 O -3.544 -8.002 3.683 1.00 . A A . 66 ASP OD2 1 1
6 10189 1 1 67 ALA C C -8.675 -3.363 4.461 1.00 . A A . 67 ALA C 1 1
6 10190 1 1 67 ALA CA C -7.290 -3.929 4.737 1.00 . A A . 67 ALA CA 1 1
6 10191 1 1 67 ALA CB C -6.250 -2.829 4.651 1.00 . A A . 67 ALA CB 1 1
6 10192 1 1 67 ALA H H -6.528 -4.799 2.969 1.00 . A A . 67 ALA H 1 1
6 10193 1 1 67 ALA HA H -7.273 -4.325 5.740 1.00 . A A . 67 ALA HA 1 1
6 10194 1 1 67 ALA HB1 H -6.482 -2.057 5.368 1.00 . A A . 67 ALA HB1 1 1
6 10195 1 1 67 ALA HB2 H -6.253 -2.408 3.656 1.00 . A A . 67 ALA HB2 1 1
6 10196 1 1 67 ALA HB3 H -5.274 -3.237 4.866 1.00 . A A . 67 ALA HB3 1 1
6 10197 1 1 67 ALA N N -6.952 -5.006 3.828 1.00 . A A . 67 ALA N 1 1
6 10198 1 1 67 ALA O O -9.217 -3.516 3.366 1.00 . A A . 67 ALA O 1 1
6 10199 1 1 68 SER C C -10.492 -0.842 4.428 1.00 . A A . 68 SER C 1 1
6 10200 1 1 68 SER CA C -10.535 -2.053 5.361 1.00 . A A . 68 SER CA 1 1
6 10201 1 1 68 SER CB C -11.011 -1.639 6.752 1.00 . A A . 68 SER CB 1 1
6 10202 1 1 68 SER H H -8.731 -2.590 6.303 1.00 . A A . 68 SER H 1 1
6 10203 1 1 68 SER HA H -11.224 -2.781 4.958 1.00 . A A . 68 SER HA 1 1
6 10204 1 1 68 SER HB2 H -11.861 -0.982 6.658 1.00 . A A . 68 SER HB2 1 1
6 10205 1 1 68 SER HB3 H -11.294 -2.520 7.312 1.00 . A A . 68 SER HB3 1 1
6 10206 1 1 68 SER HG H -10.351 -0.155 7.844 1.00 . A A . 68 SER HG 1 1
6 10207 1 1 68 SER N N -9.224 -2.680 5.459 1.00 . A A . 68 SER N 1 1
6 10208 1 1 68 SER O O -11.525 -0.238 4.115 1.00 . A A . 68 SER O 1 1
6 10209 1 1 68 SER OG O -9.981 -0.959 7.459 1.00 . A A . 68 SER OG 1 1
6 10210 1 1 69 SER C C -9.885 0.489 1.801 1.00 . A A . 69 SER C 1 1
6 10211 1 1 69 SER CA C -9.052 0.618 3.083 1.00 . A A . 69 SER CA 1 1
6 10212 1 1 69 SER CB C -7.571 0.691 2.744 1.00 . A A . 69 SER CB 1 1
6 10213 1 1 69 SER H H -8.513 -1.022 4.289 1.00 . A A . 69 SER H 1 1
6 10214 1 1 69 SER HA H -9.337 1.524 3.594 1.00 . A A . 69 SER HA 1 1
6 10215 1 1 69 SER HB2 H -7.300 -0.151 2.125 1.00 . A A . 69 SER HB2 1 1
6 10216 1 1 69 SER HB3 H -7.369 1.610 2.217 1.00 . A A . 69 SER HB3 1 1
6 10217 1 1 69 SER HG H -7.337 0.942 4.674 1.00 . A A . 69 SER HG 1 1
6 10218 1 1 69 SER N N -9.284 -0.499 3.986 1.00 . A A . 69 SER N 1 1
6 10219 1 1 69 SER O O -10.099 1.472 1.099 1.00 . A A . 69 SER O 1 1
6 10220 1 1 69 SER OG O -6.791 0.664 3.926 1.00 . A A . 69 SER OG 1 1
6 10221 1 1 70 ALA C C -12.424 -0.076 0.334 1.00 . A A . 70 ALA C 1 1
6 10222 1 1 70 ALA CA C -11.204 -1.004 0.359 1.00 . A A . 70 ALA CA 1 1
6 10223 1 1 70 ALA CB C -11.655 -2.456 0.387 1.00 . A A . 70 ALA CB 1 1
6 10224 1 1 70 ALA H H -10.093 -1.482 2.086 1.00 . A A . 70 ALA H 1 1
6 10225 1 1 70 ALA HA H -10.621 -0.844 -0.535 1.00 . A A . 70 ALA HA 1 1
6 10226 1 1 70 ALA HB1 H -12.253 -2.665 -0.488 1.00 . A A . 70 ALA HB1 1 1
6 10227 1 1 70 ALA HB2 H -12.244 -2.633 1.275 1.00 . A A . 70 ALA HB2 1 1
6 10228 1 1 70 ALA HB3 H -10.790 -3.104 0.395 1.00 . A A . 70 ALA HB3 1 1
6 10229 1 1 70 ALA N N -10.349 -0.732 1.512 1.00 . A A . 70 ALA N 1 1
6 10230 1 1 70 ALA O O -12.944 0.254 -0.732 1.00 . A A . 70 ALA O 1 1
6 10231 1 1 71 LYS C C -13.683 2.633 1.076 1.00 . A A . 71 LYS C 1 1
6 10232 1 1 71 LYS CA C -14.013 1.245 1.632 1.00 . A A . 71 LYS CA 1 1
6 10233 1 1 71 LYS CB C -14.440 1.363 3.095 1.00 . A A . 71 LYS CB 1 1
6 10234 1 1 71 LYS CD C -16.185 -0.449 3.082 1.00 . A A . 71 LYS CD 1 1
6 10235 1 1 71 LYS CE C -16.684 -1.713 3.763 1.00 . A A . 71 LYS CE 1 1
6 10236 1 1 71 LYS CG C -14.899 0.055 3.720 1.00 . A A . 71 LYS CG 1 1
6 10237 1 1 71 LYS H H -12.409 0.045 2.330 1.00 . A A . 71 LYS H 1 1
6 10238 1 1 71 LYS HA H -14.827 0.824 1.061 1.00 . A A . 71 LYS HA 1 1
6 10239 1 1 71 LYS HB2 H -13.606 1.735 3.671 1.00 . A A . 71 LYS HB2 1 1
6 10240 1 1 71 LYS HB3 H -15.253 2.071 3.159 1.00 . A A . 71 LYS HB3 1 1
6 10241 1 1 71 LYS HD2 H -16.942 0.316 3.167 1.00 . A A . 71 LYS HD2 1 1
6 10242 1 1 71 LYS HD3 H -15.999 -0.662 2.039 1.00 . A A . 71 LYS HD3 1 1
6 10243 1 1 71 LYS HE2 H -17.601 -2.026 3.290 1.00 . A A . 71 LYS HE2 1 1
6 10244 1 1 71 LYS HE3 H -15.939 -2.485 3.647 1.00 . A A . 71 LYS HE3 1 1
6 10245 1 1 71 LYS HG2 H -14.127 -0.689 3.581 1.00 . A A . 71 LYS HG2 1 1
6 10246 1 1 71 LYS HG3 H -15.066 0.211 4.774 1.00 . A A . 71 LYS HG3 1 1
6 10247 1 1 71 LYS HZ1 H -17.310 -2.368 5.638 1.00 . A A . 71 LYS HZ1 1 1
6 10248 1 1 71 LYS HZ2 H -17.630 -0.737 5.343 1.00 . A A . 71 LYS HZ2 1 1
6 10249 1 1 71 LYS HZ3 H -16.055 -1.240 5.696 1.00 . A A . 71 LYS HZ3 1 1
6 10250 1 1 71 LYS N N -12.865 0.347 1.512 1.00 . A A . 71 LYS N 1 1
6 10251 1 1 71 LYS NZ N -16.936 -1.500 5.209 1.00 . A A . 71 LYS NZ 1 1
6 10252 1 1 71 LYS O O -14.567 3.368 0.646 1.00 . A A . 71 LYS O 1 1
6 10253 1 1 72 ALA C C -11.096 4.100 -0.646 1.00 . A A . 72 ALA C 1 1
6 10254 1 1 72 ALA CA C -11.953 4.267 0.600 1.00 . A A . 72 ALA CA 1 1
6 10255 1 1 72 ALA CB C -11.174 4.982 1.691 1.00 . A A . 72 ALA CB 1 1
6 10256 1 1 72 ALA H H -11.744 2.334 1.421 1.00 . A A . 72 ALA H 1 1
6 10257 1 1 72 ALA HA H -12.823 4.860 0.356 1.00 . A A . 72 ALA HA 1 1
6 10258 1 1 72 ALA HB1 H -10.865 5.954 1.333 1.00 . A A . 72 ALA HB1 1 1
6 10259 1 1 72 ALA HB2 H -10.301 4.402 1.949 1.00 . A A . 72 ALA HB2 1 1
6 10260 1 1 72 ALA HB3 H -11.798 5.102 2.564 1.00 . A A . 72 ALA HB3 1 1
6 10261 1 1 72 ALA N N -12.409 2.975 1.085 1.00 . A A . 72 ALA N 1 1
6 10262 1 1 72 ALA O O -10.341 4.999 -1.018 1.00 . A A . 72 ALA O 1 1
6 10263 1 1 73 ARG C C -8.967 2.484 -2.250 1.00 . A A . 73 ARG C 1 1
6 10264 1 1 73 ARG CA C -10.470 2.599 -2.513 1.00 . A A . 73 ARG CA 1 1
6 10265 1 1 73 ARG CB C -10.729 3.624 -3.634 1.00 . A A . 73 ARG CB 1 1
6 10266 1 1 73 ARG CD C -13.240 3.893 -3.444 1.00 . A A . 73 ARG CD 1 1
6 10267 1 1 73 ARG CG C -12.080 3.485 -4.339 1.00 . A A . 73 ARG CG 1 1
6 10268 1 1 73 ARG CZ C -14.141 5.979 -2.457 1.00 . A A . 73 ARG CZ 1 1
6 10269 1 1 73 ARG H H -11.837 2.259 -0.919 1.00 . A A . 73 ARG H 1 1
6 10270 1 1 73 ARG HA H -10.822 1.633 -2.846 1.00 . A A . 73 ARG HA 1 1
6 10271 1 1 73 ARG HB2 H -10.681 4.612 -3.204 1.00 . A A . 73 ARG HB2 1 1
6 10272 1 1 73 ARG HB3 H -9.949 3.530 -4.372 1.00 . A A . 73 ARG HB3 1 1
6 10273 1 1 73 ARG HD2 H -14.162 3.753 -3.986 1.00 . A A . 73 ARG HD2 1 1
6 10274 1 1 73 ARG HD3 H -13.240 3.263 -2.566 1.00 . A A . 73 ARG HD3 1 1
6 10275 1 1 73 ARG HE H -12.281 5.744 -3.176 1.00 . A A . 73 ARG HE 1 1
6 10276 1 1 73 ARG HG2 H -12.081 4.117 -5.213 1.00 . A A . 73 ARG HG2 1 1
6 10277 1 1 73 ARG HG3 H -12.211 2.457 -4.639 1.00 . A A . 73 ARG HG3 1 1
6 10278 1 1 73 ARG HH11 H -15.470 4.441 -2.508 1.00 . A A . 73 ARG HH11 1 1
6 10279 1 1 73 ARG HH12 H -16.075 5.910 -1.831 1.00 . A A . 73 ARG HH12 1 1
6 10280 1 1 73 ARG HH21 H -13.069 7.694 -2.252 1.00 . A A . 73 ARG HH21 1 1
6 10281 1 1 73 ARG HH22 H -14.699 7.770 -1.680 1.00 . A A . 73 ARG HH22 1 1
6 10282 1 1 73 ARG N N -11.220 2.929 -1.285 1.00 . A A . 73 ARG N 1 1
6 10283 1 1 73 ARG NE N -13.144 5.293 -3.022 1.00 . A A . 73 ARG NE 1 1
6 10284 1 1 73 ARG NH1 N -15.319 5.398 -2.247 1.00 . A A . 73 ARG NH1 1 1
6 10285 1 1 73 ARG NH2 N -13.955 7.245 -2.101 1.00 . A A . 73 ARG NH2 1 1
6 10286 1 1 73 ARG O O -8.173 2.411 -3.178 1.00 . A A . 73 ARG O 1 1
6 10287 1 1 74 GLY C C -6.533 3.692 -0.419 1.00 . A A . 74 GLY C 1 1
6 10288 1 1 74 GLY CA C -7.192 2.346 -0.636 1.00 . A A . 74 GLY CA 1 1
6 10289 1 1 74 GLY H H -9.271 2.498 -0.279 1.00 . A A . 74 GLY H 1 1
6 10290 1 1 74 GLY HA2 H -7.101 1.763 0.268 1.00 . A A . 74 GLY HA2 1 1
6 10291 1 1 74 GLY HA3 H -6.676 1.831 -1.432 1.00 . A A . 74 GLY HA3 1 1
6 10292 1 1 74 GLY N N -8.590 2.456 -0.985 1.00 . A A . 74 GLY N 1 1
6 10293 1 1 74 GLY O O -5.353 3.763 -0.078 1.00 . A A . 74 GLY O 1 1
6 10294 1 1 75 ASP C C -6.923 6.607 0.982 1.00 . A A . 75 ASP C 1 1
6 10295 1 1 75 ASP CA C -6.742 6.103 -0.444 1.00 . A A . 75 ASP CA 1 1
6 10296 1 1 75 ASP CB C -7.383 7.076 -1.442 1.00 . A A . 75 ASP CB 1 1
6 10297 1 1 75 ASP CG C -6.796 8.475 -1.350 1.00 . A A . 75 ASP CG 1 1
6 10298 1 1 75 ASP H H -8.230 4.648 -0.849 1.00 . A A . 75 ASP H 1 1
6 10299 1 1 75 ASP HA H -5.684 6.048 -0.651 1.00 . A A . 75 ASP HA 1 1
6 10300 1 1 75 ASP HB2 H -7.229 6.707 -2.443 1.00 . A A . 75 ASP HB2 1 1
6 10301 1 1 75 ASP HB3 H -8.444 7.135 -1.244 1.00 . A A . 75 ASP HB3 1 1
6 10302 1 1 75 ASP N N -7.286 4.761 -0.604 1.00 . A A . 75 ASP N 1 1
6 10303 1 1 75 ASP O O -7.924 6.306 1.640 1.00 . A A . 75 ASP O 1 1
6 10304 1 1 75 ASP OD1 O -5.561 8.600 -1.243 1.00 . A A . 75 ASP OD1 1 1
6 10305 1 1 75 ASP OD2 O -7.570 9.458 -1.405 1.00 . A A . 75 ASP OD2 1 1
6 10306 1 1 76 LEU C C -6.279 9.408 2.741 1.00 . A A . 76 LEU C 1 1
6 10307 1 1 76 LEU CA C -5.984 7.923 2.803 1.00 . A A . 76 LEU CA 1 1
6 10308 1 1 76 LEU CB C -4.648 7.702 3.519 1.00 . A A . 76 LEU CB 1 1
6 10309 1 1 76 LEU CD1 C -2.913 6.149 4.423 1.00 . A A . 76 LEU CD1 1 1
6 10310 1 1 76 LEU CD2 C -5.302 5.859 5.078 1.00 . A A . 76 LEU CD2 1 1
6 10311 1 1 76 LEU CG C -4.353 6.272 3.961 1.00 . A A . 76 LEU CG 1 1
6 10312 1 1 76 LEU H H -5.166 7.537 0.888 1.00 . A A . 76 LEU H 1 1
6 10313 1 1 76 LEU HA H -6.765 7.429 3.357 1.00 . A A . 76 LEU HA 1 1
6 10314 1 1 76 LEU HB2 H -3.857 8.017 2.855 1.00 . A A . 76 LEU HB2 1 1
6 10315 1 1 76 LEU HB3 H -4.629 8.334 4.393 1.00 . A A . 76 LEU HB3 1 1
6 10316 1 1 76 LEU HD11 H -2.250 6.401 3.609 1.00 . A A . 76 LEU HD11 1 1
6 10317 1 1 76 LEU HD12 H -2.723 5.134 4.742 1.00 . A A . 76 LEU HD12 1 1
6 10318 1 1 76 LEU HD13 H -2.741 6.824 5.249 1.00 . A A . 76 LEU HD13 1 1
6 10319 1 1 76 LEU HD21 H -5.084 4.844 5.377 1.00 . A A . 76 LEU HD21 1 1
6 10320 1 1 76 LEU HD22 H -6.321 5.919 4.726 1.00 . A A . 76 LEU HD22 1 1
6 10321 1 1 76 LEU HD23 H -5.173 6.520 5.922 1.00 . A A . 76 LEU HD23 1 1
6 10322 1 1 76 LEU HG H -4.500 5.601 3.126 1.00 . A A . 76 LEU HG 1 1
6 10323 1 1 76 LEU N N -5.943 7.354 1.460 1.00 . A A . 76 LEU N 1 1
6 10324 1 1 76 LEU O O -6.758 10.002 3.714 1.00 . A A . 76 LEU O 1 1
6 10325 1 1 77 GLY C C -5.009 12.182 1.980 1.00 . A A . 77 GLY C 1 1
6 10326 1 1 77 GLY CA C -6.196 11.417 1.453 1.00 . A A . 77 GLY CA 1 1
6 10327 1 1 77 GLY H H -5.664 9.475 0.842 1.00 . A A . 77 GLY H 1 1
6 10328 1 1 77 GLY HA2 H -6.340 11.651 0.408 1.00 . A A . 77 GLY HA2 1 1
6 10329 1 1 77 GLY HA3 H -7.073 11.710 2.006 1.00 . A A . 77 GLY HA3 1 1
6 10330 1 1 77 GLY N N -6.004 10.003 1.597 1.00 . A A . 77 GLY N 1 1
6 10331 1 1 77 GLY O O -3.901 11.651 2.039 1.00 . A A . 77 GLY O 1 1
6 10332 1 1 78 ALA C C -3.901 13.913 4.356 1.00 . A A . 78 ALA C 1 1
6 10333 1 1 78 ALA CA C -4.173 14.247 2.897 1.00 . A A . 78 ALA CA 1 1
6 10334 1 1 78 ALA CB C -4.528 15.719 2.743 1.00 . A A . 78 ALA CB 1 1
6 10335 1 1 78 ALA H H -6.144 13.777 2.323 1.00 . A A . 78 ALA H 1 1
6 10336 1 1 78 ALA HA H -3.282 14.050 2.320 1.00 . A A . 78 ALA HA 1 1
6 10337 1 1 78 ALA HB1 H -3.704 16.325 3.094 1.00 . A A . 78 ALA HB1 1 1
6 10338 1 1 78 ALA HB2 H -5.410 15.940 3.326 1.00 . A A . 78 ALA HB2 1 1
6 10339 1 1 78 ALA HB3 H -4.719 15.938 1.703 1.00 . A A . 78 ALA HB3 1 1
6 10340 1 1 78 ALA N N -5.236 13.416 2.375 1.00 . A A . 78 ALA N 1 1
6 10341 1 1 78 ALA O O -4.760 14.106 5.220 1.00 . A A . 78 ALA O 1 1
6 10342 1 1 79 PHE C C -1.069 13.842 6.348 1.00 . A A . 79 PHE C 1 1
6 10343 1 1 79 PHE CA C -2.317 13.065 5.974 1.00 . A A . 79 PHE CA 1 1
6 10344 1 1 79 PHE CB C -2.073 11.553 6.117 1.00 . A A . 79 PHE CB 1 1
6 10345 1 1 79 PHE CD1 C 0.336 11.002 5.633 1.00 . A A . 79 PHE CD1 1 1
6 10346 1 1 79 PHE CD2 C -1.297 10.524 3.963 1.00 . A A . 79 PHE CD2 1 1
6 10347 1 1 79 PHE CE1 C 1.328 10.511 4.809 1.00 . A A . 79 PHE CE1 1 1
6 10348 1 1 79 PHE CE2 C -0.310 10.032 3.139 1.00 . A A . 79 PHE CE2 1 1
6 10349 1 1 79 PHE CG C -0.989 11.015 5.219 1.00 . A A . 79 PHE CG 1 1
6 10350 1 1 79 PHE CZ C 1.005 10.025 3.561 1.00 . A A . 79 PHE CZ 1 1
6 10351 1 1 79 PHE H H -2.086 13.252 3.882 1.00 . A A . 79 PHE H 1 1
6 10352 1 1 79 PHE HA H -3.117 13.357 6.638 1.00 . A A . 79 PHE HA 1 1
6 10353 1 1 79 PHE HB2 H -1.788 11.338 7.136 1.00 . A A . 79 PHE HB2 1 1
6 10354 1 1 79 PHE HB3 H -2.988 11.027 5.889 1.00 . A A . 79 PHE HB3 1 1
6 10355 1 1 79 PHE HD1 H 0.588 11.383 6.612 1.00 . A A . 79 PHE HD1 1 1
6 10356 1 1 79 PHE HD2 H -2.324 10.530 3.630 1.00 . A A . 79 PHE HD2 1 1
6 10357 1 1 79 PHE HE1 H 2.355 10.507 5.144 1.00 . A A . 79 PHE HE1 1 1
6 10358 1 1 79 PHE HE2 H -0.567 9.654 2.161 1.00 . A A . 79 PHE HE2 1 1
6 10359 1 1 79 PHE HZ H 1.779 9.640 2.913 1.00 . A A . 79 PHE HZ 1 1
6 10360 1 1 79 PHE N N -2.720 13.402 4.622 1.00 . A A . 79 PHE N 1 1
6 10361 1 1 79 PHE O O -0.420 14.434 5.486 1.00 . A A . 79 PHE O 1 1
6 10362 1 1 80 SER C C 1.487 13.588 8.602 1.00 . A A . 80 SER C 1 1
6 10363 1 1 80 SER CA C 0.427 14.558 8.073 1.00 . A A . 80 SER CA 1 1
6 10364 1 1 80 SER CB C 0.026 15.575 9.144 1.00 . A A . 80 SER CB 1 1
6 10365 1 1 80 SER H H -1.273 13.339 8.260 1.00 . A A . 80 SER H 1 1
6 10366 1 1 80 SER HA H 0.841 15.088 7.227 1.00 . A A . 80 SER HA 1 1
6 10367 1 1 80 SER HB2 H -0.935 15.996 8.888 1.00 . A A . 80 SER HB2 1 1
6 10368 1 1 80 SER HB3 H -0.042 15.078 10.101 1.00 . A A . 80 SER HB3 1 1
6 10369 1 1 80 SER HG H 1.355 16.775 8.353 1.00 . A A . 80 SER HG 1 1
6 10370 1 1 80 SER N N -0.730 13.838 7.615 1.00 . A A . 80 SER N 1 1
6 10371 1 1 80 SER O O 1.222 12.396 8.768 1.00 . A A . 80 SER O 1 1
6 10372 1 1 80 SER OG O 0.975 16.626 9.236 1.00 . A A . 80 SER OG 1 1
6 10373 1 1 81 ARG C C 3.500 12.627 10.667 1.00 . A A . 81 ARG C 1 1
6 10374 1 1 81 ARG CA C 3.811 13.312 9.342 1.00 . A A . 81 ARG CA 1 1
6 10375 1 1 81 ARG CB C 5.036 14.201 9.497 1.00 . A A . 81 ARG CB 1 1
6 10376 1 1 81 ARG CD C 6.348 16.087 8.516 1.00 . A A . 81 ARG CD 1 1
6 10377 1 1 81 ARG CG C 5.419 14.930 8.227 1.00 . A A . 81 ARG CG 1 1
6 10378 1 1 81 ARG CZ C 6.053 18.371 9.418 1.00 . A A . 81 ARG CZ 1 1
6 10379 1 1 81 ARG H H 2.799 15.080 8.754 1.00 . A A . 81 ARG H 1 1
6 10380 1 1 81 ARG HA H 4.019 12.559 8.596 1.00 . A A . 81 ARG HA 1 1
6 10381 1 1 81 ARG HB2 H 4.847 14.930 10.268 1.00 . A A . 81 ARG HB2 1 1
6 10382 1 1 81 ARG HB3 H 5.872 13.586 9.797 1.00 . A A . 81 ARG HB3 1 1
6 10383 1 1 81 ARG HD2 H 7.236 15.710 9.000 1.00 . A A . 81 ARG HD2 1 1
6 10384 1 1 81 ARG HD3 H 6.614 16.555 7.581 1.00 . A A . 81 ARG HD3 1 1
6 10385 1 1 81 ARG HE H 4.997 16.768 9.977 1.00 . A A . 81 ARG HE 1 1
6 10386 1 1 81 ARG HG2 H 5.918 14.238 7.563 1.00 . A A . 81 ARG HG2 1 1
6 10387 1 1 81 ARG HG3 H 4.522 15.304 7.752 1.00 . A A . 81 ARG HG3 1 1
6 10388 1 1 81 ARG HH11 H 7.519 18.211 8.015 1.00 . A A . 81 ARG HH11 1 1
6 10389 1 1 81 ARG HH12 H 7.286 19.799 8.659 1.00 . A A . 81 ARG HH12 1 1
6 10390 1 1 81 ARG HH21 H 4.666 18.867 10.821 1.00 . A A . 81 ARG HH21 1 1
6 10391 1 1 81 ARG HH22 H 5.656 20.172 10.271 1.00 . A A . 81 ARG HH22 1 1
6 10392 1 1 81 ARG N N 2.675 14.114 8.871 1.00 . A A . 81 ARG N 1 1
6 10393 1 1 81 ARG NE N 5.717 17.084 9.383 1.00 . A A . 81 ARG NE 1 1
6 10394 1 1 81 ARG NH1 N 7.027 18.831 8.637 1.00 . A A . 81 ARG NH1 1 1
6 10395 1 1 81 ARG NH2 N 5.408 19.201 10.229 1.00 . A A . 81 ARG NH2 1 1
6 10396 1 1 81 ARG O O 3.777 11.443 10.842 1.00 . A A . 81 ARG O 1 1
6 10397 1 1 82 GLY C C 1.344 11.920 12.832 1.00 . A A . 82 GLY C 1 1
6 10398 1 1 82 GLY CA C 2.564 12.822 12.892 1.00 . A A . 82 GLY CA 1 1
6 10399 1 1 82 GLY H H 2.712 14.318 11.393 1.00 . A A . 82 GLY H 1 1
6 10400 1 1 82 GLY HA2 H 3.403 12.251 13.260 1.00 . A A . 82 GLY HA2 1 1
6 10401 1 1 82 GLY HA3 H 2.367 13.633 13.577 1.00 . A A . 82 GLY HA3 1 1
6 10402 1 1 82 GLY N N 2.910 13.377 11.590 1.00 . A A . 82 GLY N 1 1
6 10403 1 1 82 GLY O O 0.903 11.386 13.848 1.00 . A A . 82 GLY O 1 1
6 10404 1 1 83 GLN C C 0.019 9.731 10.538 1.00 . A A . 83 GLN C 1 1
6 10405 1 1 83 GLN CA C -0.356 10.912 11.418 1.00 . A A . 83 GLN CA 1 1
6 10406 1 1 83 GLN CB C -1.472 11.723 10.744 1.00 . A A . 83 GLN CB 1 1
6 10407 1 1 83 GLN CD C -2.752 12.313 12.847 1.00 . A A . 83 GLN CD 1 1
6 10408 1 1 83 GLN CG C -2.040 12.835 11.611 1.00 . A A . 83 GLN CG 1 1
6 10409 1 1 83 GLN H H 1.213 12.202 10.867 1.00 . A A . 83 GLN H 1 1
6 10410 1 1 83 GLN HA H -0.706 10.552 12.373 1.00 . A A . 83 GLN HA 1 1
6 10411 1 1 83 GLN HB2 H -1.078 12.168 9.842 1.00 . A A . 83 GLN HB2 1 1
6 10412 1 1 83 GLN HB3 H -2.277 11.052 10.480 1.00 . A A . 83 GLN HB3 1 1
6 10413 1 1 83 GLN HE21 H -3.337 10.679 11.877 1.00 . A A . 83 GLN HE21 1 1
6 10414 1 1 83 GLN HE22 H -3.832 10.796 13.525 1.00 . A A . 83 GLN HE22 1 1
6 10415 1 1 83 GLN HG2 H -1.231 13.475 11.925 1.00 . A A . 83 GLN HG2 1 1
6 10416 1 1 83 GLN HG3 H -2.743 13.407 11.023 1.00 . A A . 83 GLN HG3 1 1
6 10417 1 1 83 GLN N N 0.806 11.752 11.638 1.00 . A A . 83 GLN N 1 1
6 10418 1 1 83 GLN NE2 N -3.366 11.149 12.737 1.00 . A A . 83 GLN NE2 1 1
6 10419 1 1 83 GLN O O -0.841 9.119 9.903 1.00 . A A . 83 GLN O 1 1
6 10420 1 1 83 GLN OE1 O -2.758 12.965 13.890 1.00 . A A . 83 GLN OE1 1 1
6 10421 1 1 84 MET C C 3.082 7.749 10.240 1.00 . A A . 84 MET C 1 1
6 10422 1 1 84 MET CA C 1.791 8.337 9.668 1.00 . A A . 84 MET CA 1 1
6 10423 1 1 84 MET CB C 2.027 8.880 8.252 1.00 . A A . 84 MET CB 1 1
6 10424 1 1 84 MET CE C -0.351 7.427 6.768 1.00 . A A . 84 MET CE 1 1
6 10425 1 1 84 MET CG C 2.360 7.820 7.227 1.00 . A A . 84 MET CG 1 1
6 10426 1 1 84 MET H H 1.939 9.903 11.068 1.00 . A A . 84 MET H 1 1
6 10427 1 1 84 MET HA H 1.036 7.567 9.627 1.00 . A A . 84 MET HA 1 1
6 10428 1 1 84 MET HB2 H 1.136 9.394 7.925 1.00 . A A . 84 MET HB2 1 1
6 10429 1 1 84 MET HB3 H 2.843 9.587 8.286 1.00 . A A . 84 MET HB3 1 1
6 10430 1 1 84 MET HE1 H -1.186 6.746 6.686 1.00 . A A . 84 MET HE1 1 1
6 10431 1 1 84 MET HE2 H -0.212 7.940 5.828 1.00 . A A . 84 MET HE2 1 1
6 10432 1 1 84 MET HE3 H -0.550 8.147 7.547 1.00 . A A . 84 MET HE3 1 1
6 10433 1 1 84 MET HG2 H 2.418 8.281 6.253 1.00 . A A . 84 MET HG2 1 1
6 10434 1 1 84 MET HG3 H 3.318 7.391 7.481 1.00 . A A . 84 MET HG3 1 1
6 10435 1 1 84 MET N N 1.301 9.409 10.509 1.00 . A A . 84 MET N 1 1
6 10436 1 1 84 MET O O 3.713 8.352 11.105 1.00 . A A . 84 MET O 1 1
6 10437 1 1 84 MET SD S 1.131 6.500 7.171 1.00 . A A . 84 MET SD 1 1
6 10438 1 1 85 GLN C C 5.880 6.554 9.495 1.00 . A A . 85 GLN C 1 1
6 10439 1 1 85 GLN CA C 4.687 5.911 10.197 1.00 . A A . 85 GLN CA 1 1
6 10440 1 1 85 GLN CB C 4.654 4.399 9.900 1.00 . A A . 85 GLN CB 1 1
6 10441 1 1 85 GLN CD C 2.182 3.824 10.116 1.00 . A A . 85 GLN CD 1 1
6 10442 1 1 85 GLN CG C 3.582 3.612 10.660 1.00 . A A . 85 GLN CG 1 1
6 10443 1 1 85 GLN H H 2.874 6.110 9.119 1.00 . A A . 85 GLN H 1 1
6 10444 1 1 85 GLN HA H 4.787 6.062 11.262 1.00 . A A . 85 GLN HA 1 1
6 10445 1 1 85 GLN HB2 H 4.481 4.259 8.842 1.00 . A A . 85 GLN HB2 1 1
6 10446 1 1 85 GLN HB3 H 5.619 3.979 10.148 1.00 . A A . 85 GLN HB3 1 1
6 10447 1 1 85 GLN HE21 H 2.408 2.303 8.871 1.00 . A A . 85 GLN HE21 1 1
6 10448 1 1 85 GLN HE22 H 0.889 3.119 8.793 1.00 . A A . 85 GLN HE22 1 1
6 10449 1 1 85 GLN HG2 H 3.816 2.559 10.597 1.00 . A A . 85 GLN HG2 1 1
6 10450 1 1 85 GLN HG3 H 3.602 3.918 11.696 1.00 . A A . 85 GLN HG3 1 1
6 10451 1 1 85 GLN N N 3.453 6.561 9.769 1.00 . A A . 85 GLN N 1 1
6 10452 1 1 85 GLN NE2 N 1.790 2.999 9.167 1.00 . A A . 85 GLN NE2 1 1
6 10453 1 1 85 GLN O O 5.755 7.020 8.362 1.00 . A A . 85 GLN O 1 1
6 10454 1 1 85 GLN OE1 O 1.459 4.717 10.549 1.00 . A A . 85 GLN OE1 1 1
6 10455 1 1 86 LYS C C 8.661 6.651 8.230 1.00 . A A . 86 LYS C 1 1
6 10456 1 1 86 LYS CA C 8.237 7.204 9.617 1.00 . A A . 86 LYS CA 1 1
6 10457 1 1 86 LYS CB C 9.406 7.122 10.609 1.00 . A A . 86 LYS CB 1 1
6 10458 1 1 86 LYS CD C 10.111 9.533 10.667 1.00 . A A . 86 LYS CD 1 1
6 10459 1 1 86 LYS CE C 11.190 10.539 10.301 1.00 . A A . 86 LYS CE 1 1
6 10460 1 1 86 LYS CG C 10.525 8.111 10.314 1.00 . A A . 86 LYS CG 1 1
6 10461 1 1 86 LYS H H 7.081 6.107 11.026 1.00 . A A . 86 LYS H 1 1
6 10462 1 1 86 LYS HA H 7.983 8.244 9.482 1.00 . A A . 86 LYS HA 1 1
6 10463 1 1 86 LYS HB2 H 9.034 7.320 11.603 1.00 . A A . 86 LYS HB2 1 1
6 10464 1 1 86 LYS HB3 H 9.822 6.127 10.582 1.00 . A A . 86 LYS HB3 1 1
6 10465 1 1 86 LYS HD2 H 9.211 9.782 10.126 1.00 . A A . 86 LYS HD2 1 1
6 10466 1 1 86 LYS HD3 H 9.923 9.590 11.728 1.00 . A A . 86 LYS HD3 1 1
6 10467 1 1 86 LYS HE2 H 10.979 11.474 10.796 1.00 . A A . 86 LYS HE2 1 1
6 10468 1 1 86 LYS HE3 H 12.144 10.161 10.644 1.00 . A A . 86 LYS HE3 1 1
6 10469 1 1 86 LYS HG2 H 11.394 7.843 10.897 1.00 . A A . 86 LYS HG2 1 1
6 10470 1 1 86 LYS HG3 H 10.766 8.065 9.263 1.00 . A A . 86 LYS HG3 1 1
6 10471 1 1 86 LYS HZ1 H 12.056 11.407 8.612 1.00 . A A . 86 LYS HZ1 1 1
6 10472 1 1 86 LYS HZ2 H 10.379 11.223 8.504 1.00 . A A . 86 LYS HZ2 1 1
6 10473 1 1 86 LYS HZ3 H 11.395 9.878 8.318 1.00 . A A . 86 LYS HZ3 1 1
6 10474 1 1 86 LYS N N 7.033 6.554 10.155 1.00 . A A . 86 LYS N 1 1
6 10475 1 1 86 LYS NZ N 11.263 10.775 8.838 1.00 . A A . 86 LYS NZ 1 1
6 10476 1 1 86 LYS O O 8.885 7.432 7.309 1.00 . A A . 86 LYS O 1 1
6 10477 1 1 87 PRO C C 8.214 5.113 5.628 1.00 . A A . 87 PRO C 1 1
6 10478 1 1 87 PRO CA C 9.169 4.710 6.750 1.00 . A A . 87 PRO CA 1 1
6 10479 1 1 87 PRO CB C 9.091 3.197 6.993 1.00 . A A . 87 PRO CB 1 1
6 10480 1 1 87 PRO CD C 8.559 4.242 9.069 1.00 . A A . 87 PRO CD 1 1
6 10481 1 1 87 PRO CG C 9.226 3.043 8.467 1.00 . A A . 87 PRO CG 1 1
6 10482 1 1 87 PRO HA H 10.176 4.986 6.479 1.00 . A A . 87 PRO HA 1 1
6 10483 1 1 87 PRO HB2 H 8.138 2.826 6.643 1.00 . A A . 87 PRO HB2 1 1
6 10484 1 1 87 PRO HB3 H 9.893 2.700 6.469 1.00 . A A . 87 PRO HB3 1 1
6 10485 1 1 87 PRO HD2 H 7.506 4.054 9.211 1.00 . A A . 87 PRO HD2 1 1
6 10486 1 1 87 PRO HD3 H 9.029 4.505 10.003 1.00 . A A . 87 PRO HD3 1 1
6 10487 1 1 87 PRO HG2 H 8.734 2.138 8.790 1.00 . A A . 87 PRO HG2 1 1
6 10488 1 1 87 PRO HG3 H 10.272 3.020 8.738 1.00 . A A . 87 PRO HG3 1 1
6 10489 1 1 87 PRO N N 8.777 5.294 8.049 1.00 . A A . 87 PRO N 1 1
6 10490 1 1 87 PRO O O 8.617 5.260 4.471 1.00 . A A . 87 PRO O 1 1
6 10491 1 1 88 PHE C C 6.055 7.201 4.756 1.00 . A A . 88 PHE C 1 1
6 10492 1 1 88 PHE CA C 5.922 5.700 5.045 1.00 . A A . 88 PHE CA 1 1
6 10493 1 1 88 PHE CB C 4.541 5.384 5.648 1.00 . A A . 88 PHE CB 1 1
6 10494 1 1 88 PHE CD1 C 2.960 6.538 4.050 1.00 . A A . 88 PHE CD1 1 1
6 10495 1 1 88 PHE CD2 C 2.716 4.191 4.391 1.00 . A A . 88 PHE CD2 1 1
6 10496 1 1 88 PHE CE1 C 1.892 6.523 3.174 1.00 . A A . 88 PHE CE1 1 1
6 10497 1 1 88 PHE CE2 C 1.649 4.171 3.511 1.00 . A A . 88 PHE CE2 1 1
6 10498 1 1 88 PHE CG C 3.387 5.373 4.669 1.00 . A A . 88 PHE CG 1 1
6 10499 1 1 88 PHE CZ C 1.237 5.339 2.903 1.00 . A A . 88 PHE CZ 1 1
6 10500 1 1 88 PHE H H 6.714 5.182 6.930 1.00 . A A . 88 PHE H 1 1
6 10501 1 1 88 PHE HA H 6.056 5.140 4.131 1.00 . A A . 88 PHE HA 1 1
6 10502 1 1 88 PHE HB2 H 4.580 4.409 6.109 1.00 . A A . 88 PHE HB2 1 1
6 10503 1 1 88 PHE HB3 H 4.324 6.118 6.409 1.00 . A A . 88 PHE HB3 1 1
6 10504 1 1 88 PHE HD1 H 3.473 7.466 4.258 1.00 . A A . 88 PHE HD1 1 1
6 10505 1 1 88 PHE HD2 H 3.038 3.275 4.865 1.00 . A A . 88 PHE HD2 1 1
6 10506 1 1 88 PHE HE1 H 1.572 7.438 2.701 1.00 . A A . 88 PHE HE1 1 1
6 10507 1 1 88 PHE HE2 H 1.139 3.244 3.302 1.00 . A A . 88 PHE HE2 1 1
6 10508 1 1 88 PHE HZ H 0.403 5.328 2.218 1.00 . A A . 88 PHE HZ 1 1
6 10509 1 1 88 PHE N N 6.954 5.302 5.989 1.00 . A A . 88 PHE N 1 1
6 10510 1 1 88 PHE O O 5.898 7.649 3.616 1.00 . A A . 88 PHE O 1 1
6 10511 1 1 89 GLU C C 7.664 9.760 4.746 1.00 . A A . 89 GLU C 1 1
6 10512 1 1 89 GLU CA C 6.543 9.406 5.724 1.00 . A A . 89 GLU CA 1 1
6 10513 1 1 89 GLU CB C 6.884 9.962 7.110 1.00 . A A . 89 GLU CB 1 1
6 10514 1 1 89 GLU CD C 7.890 11.904 8.358 1.00 . A A . 89 GLU CD 1 1
6 10515 1 1 89 GLU CG C 7.115 11.460 7.139 1.00 . A A . 89 GLU CG 1 1
6 10516 1 1 89 GLU H H 6.458 7.528 6.685 1.00 . A A . 89 GLU H 1 1
6 10517 1 1 89 GLU HA H 5.619 9.849 5.385 1.00 . A A . 89 GLU HA 1 1
6 10518 1 1 89 GLU HB2 H 6.073 9.733 7.785 1.00 . A A . 89 GLU HB2 1 1
6 10519 1 1 89 GLU HB3 H 7.780 9.474 7.465 1.00 . A A . 89 GLU HB3 1 1
6 10520 1 1 89 GLU HG2 H 7.670 11.744 6.256 1.00 . A A . 89 GLU HG2 1 1
6 10521 1 1 89 GLU HG3 H 6.157 11.958 7.136 1.00 . A A . 89 GLU HG3 1 1
6 10522 1 1 89 GLU N N 6.359 7.960 5.807 1.00 . A A . 89 GLU N 1 1
6 10523 1 1 89 GLU O O 7.442 10.466 3.756 1.00 . A A . 89 GLU O 1 1
6 10524 1 1 89 GLU OE1 O 7.299 11.990 9.445 1.00 . A A . 89 GLU OE1 1 1
6 10525 1 1 89 GLU OE2 O 9.103 12.163 8.233 1.00 . A A . 89 GLU OE2 1 1
6 10526 1 1 90 ASP C C 9.810 9.133 2.758 1.00 . A A . 90 ASP C 1 1
6 10527 1 1 90 ASP CA C 10.044 9.525 4.201 1.00 . A A . 90 ASP CA 1 1
6 10528 1 1 90 ASP CB C 11.282 8.793 4.736 1.00 . A A . 90 ASP CB 1 1
6 10529 1 1 90 ASP CG C 11.839 9.412 5.999 1.00 . A A . 90 ASP CG 1 1
6 10530 1 1 90 ASP H H 8.958 8.673 5.822 1.00 . A A . 90 ASP H 1 1
6 10531 1 1 90 ASP HA H 10.230 10.587 4.241 1.00 . A A . 90 ASP HA 1 1
6 10532 1 1 90 ASP HB2 H 11.017 7.769 4.953 1.00 . A A . 90 ASP HB2 1 1
6 10533 1 1 90 ASP HB3 H 12.051 8.805 3.978 1.00 . A A . 90 ASP HB3 1 1
6 10534 1 1 90 ASP N N 8.865 9.250 5.029 1.00 . A A . 90 ASP N 1 1
6 10535 1 1 90 ASP O O 10.186 9.862 1.838 1.00 . A A . 90 ASP O 1 1
6 10536 1 1 90 ASP OD1 O 12.521 10.460 5.905 1.00 . A A . 90 ASP OD1 1 1
6 10537 1 1 90 ASP OD2 O 11.618 8.850 7.088 1.00 . A A . 90 ASP OD2 1 1
6 10538 1 1 91 ALA C C 7.962 8.434 0.482 1.00 . A A . 91 ALA C 1 1
6 10539 1 1 91 ALA CA C 8.893 7.489 1.231 1.00 . A A . 91 ALA CA 1 1
6 10540 1 1 91 ALA CB C 8.292 6.095 1.298 1.00 . A A . 91 ALA CB 1 1
6 10541 1 1 91 ALA H H 8.898 7.455 3.339 1.00 . A A . 91 ALA H 1 1
6 10542 1 1 91 ALA HA H 9.828 7.427 0.693 1.00 . A A . 91 ALA HA 1 1
6 10543 1 1 91 ALA HB1 H 8.141 5.718 0.296 1.00 . A A . 91 ALA HB1 1 1
6 10544 1 1 91 ALA HB2 H 7.343 6.136 1.813 1.00 . A A . 91 ALA HB2 1 1
6 10545 1 1 91 ALA HB3 H 8.963 5.439 1.832 1.00 . A A . 91 ALA HB3 1 1
6 10546 1 1 91 ALA N N 9.179 7.984 2.563 1.00 . A A . 91 ALA N 1 1
6 10547 1 1 91 ALA O O 8.207 8.763 -0.666 1.00 . A A . 91 ALA O 1 1
6 10548 1 1 92 SER C C 6.585 11.079 0.045 1.00 . A A . 92 SER C 1 1
6 10549 1 1 92 SER CA C 5.935 9.788 0.549 1.00 . A A . 92 SER CA 1 1
6 10550 1 1 92 SER CB C 4.828 10.115 1.548 1.00 . A A . 92 SER CB 1 1
6 10551 1 1 92 SER H H 6.794 8.617 2.093 1.00 . A A . 92 SER H 1 1
6 10552 1 1 92 SER HA H 5.498 9.272 -0.294 1.00 . A A . 92 SER HA 1 1
6 10553 1 1 92 SER HB2 H 5.261 10.568 2.427 1.00 . A A . 92 SER HB2 1 1
6 10554 1 1 92 SER HB3 H 4.126 10.799 1.096 1.00 . A A . 92 SER HB3 1 1
6 10555 1 1 92 SER HG H 4.702 8.408 2.510 1.00 . A A . 92 SER HG 1 1
6 10556 1 1 92 SER N N 6.914 8.890 1.157 1.00 . A A . 92 SER N 1 1
6 10557 1 1 92 SER O O 6.233 11.590 -1.021 1.00 . A A . 92 SER O 1 1
6 10558 1 1 92 SER OG O 4.135 8.939 1.935 1.00 . A A . 92 SER OG 1 1
6 10559 1 1 93 PHE C C 9.267 12.568 -0.647 1.00 . A A . 93 PHE C 1 1
6 10560 1 1 93 PHE CA C 8.220 12.823 0.426 1.00 . A A . 93 PHE CA 1 1
6 10561 1 1 93 PHE CB C 8.859 13.484 1.643 1.00 . A A . 93 PHE CB 1 1
6 10562 1 1 93 PHE CD1 C 6.563 14.114 2.454 1.00 . A A . 93 PHE CD1 1 1
6 10563 1 1 93 PHE CD2 C 8.291 13.806 4.065 1.00 . A A . 93 PHE CD2 1 1
6 10564 1 1 93 PHE CE1 C 5.671 14.405 3.459 1.00 . A A . 93 PHE CE1 1 1
6 10565 1 1 93 PHE CE2 C 7.400 14.100 5.075 1.00 . A A . 93 PHE CE2 1 1
6 10566 1 1 93 PHE CG C 7.885 13.807 2.743 1.00 . A A . 93 PHE CG 1 1
6 10567 1 1 93 PHE CZ C 6.088 14.399 4.772 1.00 . A A . 93 PHE CZ 1 1
6 10568 1 1 93 PHE H H 7.788 11.138 1.638 1.00 . A A . 93 PHE H 1 1
6 10569 1 1 93 PHE HA H 7.478 13.493 0.019 1.00 . A A . 93 PHE HA 1 1
6 10570 1 1 93 PHE HB2 H 9.610 12.823 2.050 1.00 . A A . 93 PHE HB2 1 1
6 10571 1 1 93 PHE HB3 H 9.328 14.403 1.330 1.00 . A A . 93 PHE HB3 1 1
6 10572 1 1 93 PHE HD1 H 6.231 14.118 1.427 1.00 . A A . 93 PHE HD1 1 1
6 10573 1 1 93 PHE HD2 H 9.318 13.572 4.303 1.00 . A A . 93 PHE HD2 1 1
6 10574 1 1 93 PHE HE1 H 4.645 14.642 3.219 1.00 . A A . 93 PHE HE1 1 1
6 10575 1 1 93 PHE HE2 H 7.727 14.095 6.103 1.00 . A A . 93 PHE HE2 1 1
6 10576 1 1 93 PHE HZ H 5.387 14.628 5.562 1.00 . A A . 93 PHE HZ 1 1
6 10577 1 1 93 PHE N N 7.540 11.593 0.802 1.00 . A A . 93 PHE N 1 1
6 10578 1 1 93 PHE O O 9.622 13.472 -1.409 1.00 . A A . 93 PHE O 1 1
6 10579 1 1 94 ALA C C 10.053 10.613 -3.022 1.00 . A A . 94 ALA C 1 1
6 10580 1 1 94 ALA CA C 10.740 10.953 -1.705 1.00 . A A . 94 ALA CA 1 1
6 10581 1 1 94 ALA CB C 11.563 9.772 -1.212 1.00 . A A . 94 ALA CB 1 1
6 10582 1 1 94 ALA H H 9.442 10.668 -0.061 1.00 . A A . 94 ALA H 1 1
6 10583 1 1 94 ALA HA H 11.402 11.792 -1.859 1.00 . A A . 94 ALA HA 1 1
6 10584 1 1 94 ALA HB1 H 12.319 9.529 -1.943 1.00 . A A . 94 ALA HB1 1 1
6 10585 1 1 94 ALA HB2 H 10.916 8.919 -1.068 1.00 . A A . 94 ALA HB2 1 1
6 10586 1 1 94 ALA HB3 H 12.036 10.027 -0.275 1.00 . A A . 94 ALA HB3 1 1
6 10587 1 1 94 ALA N N 9.754 11.337 -0.707 1.00 . A A . 94 ALA N 1 1
6 10588 1 1 94 ALA O O 10.665 10.674 -4.094 1.00 . A A . 94 ALA O 1 1
6 10589 1 1 95 LEU C C 7.493 11.195 -4.761 1.00 . A A . 95 LEU C 1 1
6 10590 1 1 95 LEU CA C 7.990 9.930 -4.103 1.00 . A A . 95 LEU CA 1 1
6 10591 1 1 95 LEU CB C 6.782 9.062 -3.725 1.00 . A A . 95 LEU CB 1 1
6 10592 1 1 95 LEU CD1 C 5.793 6.956 -2.820 1.00 . A A . 95 LEU CD1 1 1
6 10593 1 1 95 LEU CD2 C 7.879 6.862 -4.183 1.00 . A A . 95 LEU CD2 1 1
6 10594 1 1 95 LEU CG C 7.085 7.671 -3.178 1.00 . A A . 95 LEU CG 1 1
6 10595 1 1 95 LEU H H 8.373 10.184 -2.043 1.00 . A A . 95 LEU H 1 1
6 10596 1 1 95 LEU HA H 8.610 9.386 -4.796 1.00 . A A . 95 LEU HA 1 1
6 10597 1 1 95 LEU HB2 H 6.210 9.594 -2.981 1.00 . A A . 95 LEU HB2 1 1
6 10598 1 1 95 LEU HB3 H 6.166 8.948 -4.606 1.00 . A A . 95 LEU HB3 1 1
6 10599 1 1 95 LEU HD11 H 5.181 6.856 -3.704 1.00 . A A . 95 LEU HD11 1 1
6 10600 1 1 95 LEU HD12 H 5.259 7.527 -2.076 1.00 . A A . 95 LEU HD12 1 1
6 10601 1 1 95 LEU HD13 H 6.020 5.976 -2.428 1.00 . A A . 95 LEU HD13 1 1
6 10602 1 1 95 LEU HD21 H 8.085 5.884 -3.774 1.00 . A A . 95 LEU HD21 1 1
6 10603 1 1 95 LEU HD22 H 8.810 7.365 -4.398 1.00 . A A . 95 LEU HD22 1 1
6 10604 1 1 95 LEU HD23 H 7.307 6.757 -5.093 1.00 . A A . 95 LEU HD23 1 1
6 10605 1 1 95 LEU HG H 7.674 7.766 -2.277 1.00 . A A . 95 LEU HG 1 1
6 10606 1 1 95 LEU N N 8.785 10.249 -2.932 1.00 . A A . 95 LEU N 1 1
6 10607 1 1 95 LEU O O 7.278 12.212 -4.098 1.00 . A A . 95 LEU O 1 1
6 10608 1 1 96 ARG C C 5.262 12.138 -6.826 1.00 . A A . 96 ARG C 1 1
6 10609 1 1 96 ARG CA C 6.774 12.254 -6.799 1.00 . A A . 96 ARG CA 1 1
6 10610 1 1 96 ARG CB C 7.307 12.258 -8.232 1.00 . A A . 96 ARG CB 1 1
6 10611 1 1 96 ARG CD C 9.269 12.255 -9.788 1.00 . A A . 96 ARG CD 1 1
6 10612 1 1 96 ARG CG C 8.808 12.436 -8.349 1.00 . A A . 96 ARG CG 1 1
6 10613 1 1 96 ARG CZ C 8.895 10.586 -11.591 1.00 . A A . 96 ARG CZ 1 1
6 10614 1 1 96 ARG H H 7.566 10.318 -6.534 1.00 . A A . 96 ARG H 1 1
6 10615 1 1 96 ARG HA H 7.058 13.171 -6.305 1.00 . A A . 96 ARG HA 1 1
6 10616 1 1 96 ARG HB2 H 7.044 11.324 -8.703 1.00 . A A . 96 ARG HB2 1 1
6 10617 1 1 96 ARG HB3 H 6.829 13.065 -8.770 1.00 . A A . 96 ARG HB3 1 1
6 10618 1 1 96 ARG HD2 H 8.774 12.988 -10.407 1.00 . A A . 96 ARG HD2 1 1
6 10619 1 1 96 ARG HD3 H 10.338 12.407 -9.834 1.00 . A A . 96 ARG HD3 1 1
6 10620 1 1 96 ARG HE H 8.778 10.216 -9.625 1.00 . A A . 96 ARG HE 1 1
6 10621 1 1 96 ARG HG2 H 9.072 13.429 -8.018 1.00 . A A . 96 ARG HG2 1 1
6 10622 1 1 96 ARG HG3 H 9.297 11.704 -7.727 1.00 . A A . 96 ARG HG3 1 1
6 10623 1 1 96 ARG HH11 H 9.370 12.443 -12.285 1.00 . A A . 96 ARG HH11 1 1
6 10624 1 1 96 ARG HH12 H 9.093 11.248 -13.502 1.00 . A A . 96 ARG HH12 1 1
6 10625 1 1 96 ARG HH21 H 8.401 8.636 -11.250 1.00 . A A . 96 ARG HH21 1 1
6 10626 1 1 96 ARG HH22 H 8.547 9.095 -12.918 1.00 . A A . 96 ARG HH22 1 1
6 10627 1 1 96 ARG N N 7.321 11.139 -6.058 1.00 . A A . 96 ARG N 1 1
6 10628 1 1 96 ARG NE N 8.955 10.912 -10.296 1.00 . A A . 96 ARG NE 1 1
6 10629 1 1 96 ARG NH1 N 9.139 11.497 -12.529 1.00 . A A . 96 ARG NH1 1 1
6 10630 1 1 96 ARG NH2 N 8.591 9.345 -11.948 1.00 . A A . 96 ARG NH2 1 1
6 10631 1 1 96 ARG O O 4.707 11.109 -6.430 1.00 . A A . 96 ARG O 1 1
6 10632 1 1 97 THR C C 2.783 12.181 -8.524 1.00 . A A . 97 THR C 1 1
6 10633 1 1 97 THR CA C 3.167 13.150 -7.406 1.00 . A A . 97 THR CA 1 1
6 10634 1 1 97 THR CB C 2.623 14.556 -7.700 1.00 . A A . 97 THR CB 1 1
6 10635 1 1 97 THR CG2 C 1.112 14.535 -7.862 1.00 . A A . 97 THR CG2 1 1
6 10636 1 1 97 THR H H 5.088 13.994 -7.511 1.00 . A A . 97 THR H 1 1
6 10637 1 1 97 THR HA H 2.748 12.797 -6.475 1.00 . A A . 97 THR HA 1 1
6 10638 1 1 97 THR HB H 3.071 14.918 -8.613 1.00 . A A . 97 THR HB 1 1
6 10639 1 1 97 THR HG1 H 2.430 15.226 -5.845 1.00 . A A . 97 THR HG1 1 1
6 10640 1 1 97 THR HG21 H 0.751 15.545 -7.985 1.00 . A A . 97 THR HG21 1 1
6 10641 1 1 97 THR HG22 H 0.665 14.097 -6.983 1.00 . A A . 97 THR HG22 1 1
6 10642 1 1 97 THR HG23 H 0.851 13.949 -8.730 1.00 . A A . 97 THR HG23 1 1
6 10643 1 1 97 THR N N 4.600 13.177 -7.271 1.00 . A A . 97 THR N 1 1
6 10644 1 1 97 THR O O 3.030 12.445 -9.704 1.00 . A A . 97 THR O 1 1
6 10645 1 1 97 THR OG1 O 2.980 15.435 -6.619 1.00 . A A . 97 THR OG1 1 1
6 10646 1 1 98 GLY C C 2.949 8.975 -9.192 1.00 . A A . 98 GLY C 1 1
6 10647 1 1 98 GLY CA C 1.869 10.033 -9.096 1.00 . A A . 98 GLY CA 1 1
6 10648 1 1 98 GLY H H 2.032 10.900 -7.186 1.00 . A A . 98 GLY H 1 1
6 10649 1 1 98 GLY HA2 H 0.941 9.567 -8.794 1.00 . A A . 98 GLY HA2 1 1
6 10650 1 1 98 GLY HA3 H 1.738 10.489 -10.065 1.00 . A A . 98 GLY HA3 1 1
6 10651 1 1 98 GLY N N 2.218 11.052 -8.141 1.00 . A A . 98 GLY N 1 1
6 10652 1 1 98 GLY O O 3.177 8.401 -10.259 1.00 . A A . 98 GLY O 1 1
6 10653 1 1 99 GLU C C 4.450 6.702 -6.951 1.00 . A A . 99 GLU C 1 1
6 10654 1 1 99 GLU CA C 4.699 7.748 -8.040 1.00 . A A . 99 GLU CA 1 1
6 10655 1 1 99 GLU CB C 6.042 8.451 -7.814 1.00 . A A . 99 GLU CB 1 1
6 10656 1 1 99 GLU CD C 7.328 6.870 -9.286 1.00 . A A . 99 GLU CD 1 1
6 10657 1 1 99 GLU CG C 7.248 7.537 -7.935 1.00 . A A . 99 GLU CG 1 1
6 10658 1 1 99 GLU H H 3.390 9.202 -7.253 1.00 . A A . 99 GLU H 1 1
6 10659 1 1 99 GLU HA H 4.723 7.251 -8.998 1.00 . A A . 99 GLU HA 1 1
6 10660 1 1 99 GLU HB2 H 6.146 9.241 -8.543 1.00 . A A . 99 GLU HB2 1 1
6 10661 1 1 99 GLU HB3 H 6.044 8.886 -6.826 1.00 . A A . 99 GLU HB3 1 1
6 10662 1 1 99 GLU HG2 H 8.144 8.119 -7.784 1.00 . A A . 99 GLU HG2 1 1
6 10663 1 1 99 GLU HG3 H 7.181 6.773 -7.175 1.00 . A A . 99 GLU HG3 1 1
6 10664 1 1 99 GLU N N 3.624 8.723 -8.077 1.00 . A A . 99 GLU N 1 1
6 10665 1 1 99 GLU O O 3.826 6.994 -5.923 1.00 . A A . 99 GLU O 1 1
6 10666 1 1 99 GLU OE1 O 6.683 5.813 -9.474 1.00 . A A . 99 GLU OE1 1 1
6 10667 1 1 99 GLU OE2 O 8.031 7.396 -10.173 1.00 . A A . 99 GLU OE2 1 1
6 10668 1 1 100 MET C C 6.093 3.934 -5.675 1.00 . A A . 100 MET C 1 1
6 10669 1 1 100 MET CA C 4.755 4.390 -6.253 1.00 . A A . 100 MET CA 1 1
6 10670 1 1 100 MET CB C 4.069 3.219 -6.963 1.00 . A A . 100 MET CB 1 1
6 10671 1 1 100 MET CE C 4.311 0.259 -8.134 1.00 . A A . 100 MET CE 1 1
6 10672 1 1 100 MET CG C 3.779 2.027 -6.063 1.00 . A A . 100 MET CG 1 1
6 10673 1 1 100 MET H H 5.458 5.341 -8.007 1.00 . A A . 100 MET H 1 1
6 10674 1 1 100 MET HA H 4.122 4.731 -5.449 1.00 . A A . 100 MET HA 1 1
6 10675 1 1 100 MET HB2 H 3.134 3.563 -7.379 1.00 . A A . 100 MET HB2 1 1
6 10676 1 1 100 MET HB3 H 4.705 2.886 -7.770 1.00 . A A . 100 MET HB3 1 1
6 10677 1 1 100 MET HE1 H 4.006 -0.589 -8.727 1.00 . A A . 100 MET HE1 1 1
6 10678 1 1 100 MET HE2 H 5.225 0.019 -7.611 1.00 . A A . 100 MET HE2 1 1
6 10679 1 1 100 MET HE3 H 4.477 1.108 -8.780 1.00 . A A . 100 MET HE3 1 1
6 10680 1 1 100 MET HG2 H 4.707 1.690 -5.627 1.00 . A A . 100 MET HG2 1 1
6 10681 1 1 100 MET HG3 H 3.109 2.342 -5.276 1.00 . A A . 100 MET HG3 1 1
6 10682 1 1 100 MET N N 4.940 5.493 -7.183 1.00 . A A . 100 MET N 1 1
6 10683 1 1 100 MET O O 7.115 3.927 -6.373 1.00 . A A . 100 MET O 1 1
6 10684 1 1 100 MET SD S 3.026 0.648 -6.946 1.00 . A A . 100 MET SD 1 1
6 10685 1 1 101 SER C C 7.531 1.618 -4.059 1.00 . A A . 101 SER C 1 1
6 10686 1 1 101 SER CA C 7.287 3.089 -3.739 1.00 . A A . 101 SER CA 1 1
6 10687 1 1 101 SER CB C 7.151 3.275 -2.226 1.00 . A A . 101 SER CB 1 1
6 10688 1 1 101 SER H H 5.250 3.626 -3.889 1.00 . A A . 101 SER H 1 1
6 10689 1 1 101 SER HA H 8.123 3.671 -4.089 1.00 . A A . 101 SER HA 1 1
6 10690 1 1 101 SER HB2 H 7.999 2.825 -1.732 1.00 . A A . 101 SER HB2 1 1
6 10691 1 1 101 SER HB3 H 7.118 4.329 -1.993 1.00 . A A . 101 SER HB3 1 1
6 10692 1 1 101 SER HG H 6.152 2.188 -0.927 1.00 . A A . 101 SER HG 1 1
6 10693 1 1 101 SER N N 6.088 3.567 -4.404 1.00 . A A . 101 SER N 1 1
6 10694 1 1 101 SER O O 8.580 1.247 -4.588 1.00 . A A . 101 SER O 1 1
6 10695 1 1 101 SER OG O 5.957 2.659 -1.745 1.00 . A A . 101 SER OG 1 1
6 10696 1 1 102 GLY C C 6.328 -1.361 -2.673 1.00 . A A . 102 GLY C 1 1
6 10697 1 1 102 GLY CA C 6.664 -0.618 -3.944 1.00 . A A . 102 GLY CA 1 1
6 10698 1 1 102 GLY H H 5.740 1.172 -3.341 1.00 . A A . 102 GLY H 1 1
6 10699 1 1 102 GLY HA2 H 5.982 -0.919 -4.725 1.00 . A A . 102 GLY HA2 1 1
6 10700 1 1 102 GLY HA3 H 7.674 -0.859 -4.236 1.00 . A A . 102 GLY HA3 1 1
6 10701 1 1 102 GLY N N 6.553 0.800 -3.742 1.00 . A A . 102 GLY N 1 1
6 10702 1 1 102 GLY O O 5.524 -0.879 -1.878 1.00 . A A . 102 GLY O 1 1
6 10703 1 1 103 PRO C C 7.477 -2.808 -0.036 1.00 . A A . 103 PRO C 1 1
6 10704 1 1 103 PRO CA C 6.678 -3.313 -1.244 1.00 . A A . 103 PRO CA 1 1
6 10705 1 1 103 PRO CB C 7.126 -4.720 -1.638 1.00 . A A . 103 PRO CB 1 1
6 10706 1 1 103 PRO CD C 7.900 -3.188 -3.341 1.00 . A A . 103 PRO CD 1 1
6 10707 1 1 103 PRO CG C 8.189 -4.512 -2.670 1.00 . A A . 103 PRO CG 1 1
6 10708 1 1 103 PRO HA H 5.627 -3.323 -0.997 1.00 . A A . 103 PRO HA 1 1
6 10709 1 1 103 PRO HB2 H 7.513 -5.232 -0.769 1.00 . A A . 103 PRO HB2 1 1
6 10710 1 1 103 PRO HB3 H 6.288 -5.268 -2.041 1.00 . A A . 103 PRO HB3 1 1
6 10711 1 1 103 PRO HD2 H 8.803 -2.603 -3.421 1.00 . A A . 103 PRO HD2 1 1
6 10712 1 1 103 PRO HD3 H 7.468 -3.349 -4.318 1.00 . A A . 103 PRO HD3 1 1
6 10713 1 1 103 PRO HG2 H 9.157 -4.483 -2.194 1.00 . A A . 103 PRO HG2 1 1
6 10714 1 1 103 PRO HG3 H 8.155 -5.313 -3.394 1.00 . A A . 103 PRO HG3 1 1
6 10715 1 1 103 PRO N N 6.930 -2.532 -2.442 1.00 . A A . 103 PRO N 1 1
6 10716 1 1 103 PRO O O 8.683 -3.045 0.073 1.00 . A A . 103 PRO O 1 1
6 10717 1 1 104 VAL C C 7.020 -2.443 3.245 1.00 . A A . 104 VAL C 1 1
6 10718 1 1 104 VAL CA C 7.433 -1.581 2.054 1.00 . A A . 104 VAL CA 1 1
6 10719 1 1 104 VAL CB C 7.047 -0.103 2.323 1.00 . A A . 104 VAL CB 1 1
6 10720 1 1 104 VAL CG1 C 7.745 0.423 3.571 1.00 . A A . 104 VAL CG1 1 1
6 10721 1 1 104 VAL CG2 C 7.382 0.765 1.117 1.00 . A A . 104 VAL CG2 1 1
6 10722 1 1 104 VAL H H 5.864 -1.870 0.671 1.00 . A A . 104 VAL H 1 1
6 10723 1 1 104 VAL HA H 8.504 -1.645 1.928 1.00 . A A . 104 VAL HA 1 1
6 10724 1 1 104 VAL HB H 5.981 -0.057 2.489 1.00 . A A . 104 VAL HB 1 1
6 10725 1 1 104 VAL HG11 H 8.816 0.386 3.427 1.00 . A A . 104 VAL HG11 1 1
6 10726 1 1 104 VAL HG12 H 7.476 -0.187 4.418 1.00 . A A . 104 VAL HG12 1 1
6 10727 1 1 104 VAL HG13 H 7.442 1.444 3.749 1.00 . A A . 104 VAL HG13 1 1
6 10728 1 1 104 VAL HG21 H 7.104 1.788 1.321 1.00 . A A . 104 VAL HG21 1 1
6 10729 1 1 104 VAL HG22 H 6.837 0.408 0.255 1.00 . A A . 104 VAL HG22 1 1
6 10730 1 1 104 VAL HG23 H 8.442 0.713 0.918 1.00 . A A . 104 VAL HG23 1 1
6 10731 1 1 104 VAL N N 6.809 -2.085 0.843 1.00 . A A . 104 VAL N 1 1
6 10732 1 1 104 VAL O O 5.828 -2.593 3.530 1.00 . A A . 104 VAL O 1 1
6 10733 1 1 105 PHE C C 7.887 -3.142 6.369 1.00 . A A . 105 PHE C 1 1
6 10734 1 1 105 PHE CA C 7.717 -3.886 5.050 1.00 . A A . 105 PHE CA 1 1
6 10735 1 1 105 PHE CB C 8.652 -5.103 5.021 1.00 . A A . 105 PHE CB 1 1
6 10736 1 1 105 PHE CD1 C 9.411 -5.607 2.677 1.00 . A A . 105 PHE CD1 1 1
6 10737 1 1 105 PHE CD2 C 7.688 -6.955 3.625 1.00 . A A . 105 PHE CD2 1 1
6 10738 1 1 105 PHE CE1 C 9.352 -6.342 1.510 1.00 . A A . 105 PHE CE1 1 1
6 10739 1 1 105 PHE CE2 C 7.623 -7.693 2.459 1.00 . A A . 105 PHE CE2 1 1
6 10740 1 1 105 PHE CG C 8.581 -5.904 3.749 1.00 . A A . 105 PHE CG 1 1
6 10741 1 1 105 PHE CZ C 8.457 -7.387 1.400 1.00 . A A . 105 PHE CZ 1 1
6 10742 1 1 105 PHE H H 8.920 -2.841 3.662 1.00 . A A . 105 PHE H 1 1
6 10743 1 1 105 PHE HA H 6.697 -4.229 4.968 1.00 . A A . 105 PHE HA 1 1
6 10744 1 1 105 PHE HB2 H 9.669 -4.764 5.140 1.00 . A A . 105 PHE HB2 1 1
6 10745 1 1 105 PHE HB3 H 8.400 -5.756 5.844 1.00 . A A . 105 PHE HB3 1 1
6 10746 1 1 105 PHE HD1 H 10.113 -4.790 2.763 1.00 . A A . 105 PHE HD1 1 1
6 10747 1 1 105 PHE HD2 H 7.035 -7.196 4.451 1.00 . A A . 105 PHE HD2 1 1
6 10748 1 1 105 PHE HE1 H 10.005 -6.100 0.683 1.00 . A A . 105 PHE HE1 1 1
6 10749 1 1 105 PHE HE2 H 6.922 -8.511 2.374 1.00 . A A . 105 PHE HE2 1 1
6 10750 1 1 105 PHE HZ H 8.407 -7.964 0.488 1.00 . A A . 105 PHE HZ 1 1
6 10751 1 1 105 PHE N N 7.990 -3.014 3.923 1.00 . A A . 105 PHE N 1 1
6 10752 1 1 105 PHE O O 8.996 -2.759 6.739 1.00 . A A . 105 PHE O 1 1
6 10753 1 1 106 THR C C 6.281 -3.207 9.443 1.00 . A A . 106 THR C 1 1
6 10754 1 1 106 THR CA C 6.817 -2.273 8.365 1.00 . A A . 106 THR CA 1 1
6 10755 1 1 106 THR CB C 5.979 -0.976 8.356 1.00 . A A . 106 THR CB 1 1
6 10756 1 1 106 THR CG2 C 6.644 0.095 7.503 1.00 . A A . 106 THR CG2 1 1
6 10757 1 1 106 THR H H 5.921 -3.197 6.690 1.00 . A A . 106 THR H 1 1
6 10758 1 1 106 THR HA H 7.844 -2.022 8.590 1.00 . A A . 106 THR HA 1 1
6 10759 1 1 106 THR HB H 5.895 -0.613 9.370 1.00 . A A . 106 THR HB 1 1
6 10760 1 1 106 THR HG1 H 4.158 -1.748 8.502 1.00 . A A . 106 THR HG1 1 1
6 10761 1 1 106 THR HG21 H 6.043 0.992 7.517 1.00 . A A . 106 THR HG21 1 1
6 10762 1 1 106 THR HG22 H 6.738 -0.262 6.488 1.00 . A A . 106 THR HG22 1 1
6 10763 1 1 106 THR HG23 H 7.626 0.313 7.900 1.00 . A A . 106 THR HG23 1 1
6 10764 1 1 106 THR N N 6.786 -2.927 7.065 1.00 . A A . 106 THR N 1 1
6 10765 1 1 106 THR O O 6.525 -3.012 10.637 1.00 . A A . 106 THR O 1 1
6 10766 1 1 106 THR OG1 O 4.666 -1.247 7.844 1.00 . A A . 106 THR OG1 1 1
6 10767 1 1 107 ASP C C 4.615 -6.456 9.130 1.00 . A A . 107 ASP C 1 1
6 10768 1 1 107 ASP CA C 4.944 -5.187 9.899 1.00 . A A . 107 ASP CA 1 1
6 10769 1 1 107 ASP CB C 3.672 -4.589 10.530 1.00 . A A . 107 ASP CB 1 1
6 10770 1 1 107 ASP CG C 2.679 -4.102 9.499 1.00 . A A . 107 ASP CG 1 1
6 10771 1 1 107 ASP H H 5.454 -4.356 8.043 1.00 . A A . 107 ASP H 1 1
6 10772 1 1 107 ASP HA H 5.648 -5.423 10.680 1.00 . A A . 107 ASP HA 1 1
6 10773 1 1 107 ASP HB2 H 3.190 -5.340 11.136 1.00 . A A . 107 ASP HB2 1 1
6 10774 1 1 107 ASP HB3 H 3.952 -3.756 11.157 1.00 . A A . 107 ASP HB3 1 1
6 10775 1 1 107 ASP N N 5.565 -4.228 9.007 1.00 . A A . 107 ASP N 1 1
6 10776 1 1 107 ASP O O 5.204 -6.710 8.077 1.00 . A A . 107 ASP O 1 1
6 10777 1 1 107 ASP OD1 O 2.761 -2.921 9.107 1.00 . A A . 107 ASP OD1 1 1
6 10778 1 1 107 ASP OD2 O 1.812 -4.891 9.080 1.00 . A A . 107 ASP OD2 1 1
6 10779 1 1 108 SER C C 2.627 -8.290 7.652 1.00 . A A . 108 SER C 1 1
6 10780 1 1 108 SER CA C 3.285 -8.502 9.023 1.00 . A A . 108 SER CA 1 1
6 10781 1 1 108 SER CB C 2.343 -9.259 9.944 1.00 . A A . 108 SER CB 1 1
6 10782 1 1 108 SER H H 3.232 -6.975 10.477 1.00 . A A . 108 SER H 1 1
6 10783 1 1 108 SER HA H 4.179 -9.094 8.885 1.00 . A A . 108 SER HA 1 1
6 10784 1 1 108 SER HB2 H 1.467 -8.653 10.132 1.00 . A A . 108 SER HB2 1 1
6 10785 1 1 108 SER HB3 H 2.048 -10.186 9.475 1.00 . A A . 108 SER HB3 1 1
6 10786 1 1 108 SER HG H 3.866 -9.875 11.005 1.00 . A A . 108 SER HG 1 1
6 10787 1 1 108 SER N N 3.679 -7.244 9.648 1.00 . A A . 108 SER N 1 1
6 10788 1 1 108 SER O O 2.471 -9.236 6.872 1.00 . A A . 108 SER O 1 1
6 10789 1 1 108 SER OG O 2.975 -9.549 11.183 1.00 . A A . 108 SER OG 1 1
6 10790 1 1 109 GLY C C 2.547 -5.936 5.231 1.00 . A A . 109 GLY C 1 1
6 10791 1 1 109 GLY CA C 1.641 -6.771 6.096 1.00 . A A . 109 GLY CA 1 1
6 10792 1 1 109 GLY H H 2.340 -6.347 8.035 1.00 . A A . 109 GLY H 1 1
6 10793 1 1 109 GLY HA2 H 1.430 -7.698 5.587 1.00 . A A . 109 GLY HA2 1 1
6 10794 1 1 109 GLY HA3 H 0.716 -6.236 6.251 1.00 . A A . 109 GLY HA3 1 1
6 10795 1 1 109 GLY N N 2.232 -7.065 7.369 1.00 . A A . 109 GLY N 1 1
6 10796 1 1 109 GLY O O 3.318 -5.112 5.733 1.00 . A A . 109 GLY O 1 1
6 10797 1 1 110 ILE C C 2.513 -4.107 2.673 1.00 . A A . 110 ILE C 1 1
6 10798 1 1 110 ILE CA C 3.252 -5.394 2.987 1.00 . A A . 110 ILE CA 1 1
6 10799 1 1 110 ILE CB C 3.491 -6.180 1.678 1.00 . A A . 110 ILE CB 1 1
6 10800 1 1 110 ILE CD1 C 4.336 -8.406 0.756 1.00 . A A . 110 ILE CD1 1 1
6 10801 1 1 110 ILE CG1 C 4.113 -7.547 1.982 1.00 . A A . 110 ILE CG1 1 1
6 10802 1 1 110 ILE CG2 C 4.384 -5.382 0.736 1.00 . A A . 110 ILE CG2 1 1
6 10803 1 1 110 ILE H H 1.889 -6.876 3.605 1.00 . A A . 110 ILE H 1 1
6 10804 1 1 110 ILE HA H 4.207 -5.159 3.436 1.00 . A A . 110 ILE HA 1 1
6 10805 1 1 110 ILE HB H 2.538 -6.327 1.193 1.00 . A A . 110 ILE HB 1 1
6 10806 1 1 110 ILE HD11 H 4.758 -9.355 1.052 1.00 . A A . 110 ILE HD11 1 1
6 10807 1 1 110 ILE HD12 H 5.018 -7.903 0.085 1.00 . A A . 110 ILE HD12 1 1
6 10808 1 1 110 ILE HD13 H 3.393 -8.569 0.254 1.00 . A A . 110 ILE HD13 1 1
6 10809 1 1 110 ILE HG12 H 5.069 -7.399 2.461 1.00 . A A . 110 ILE HG12 1 1
6 10810 1 1 110 ILE HG13 H 3.461 -8.087 2.654 1.00 . A A . 110 ILE HG13 1 1
6 10811 1 1 110 ILE HG21 H 5.338 -5.201 1.212 1.00 . A A . 110 ILE HG21 1 1
6 10812 1 1 110 ILE HG22 H 3.913 -4.439 0.504 1.00 . A A . 110 ILE HG22 1 1
6 10813 1 1 110 ILE HG23 H 4.539 -5.942 -0.175 1.00 . A A . 110 ILE HG23 1 1
6 10814 1 1 110 ILE N N 2.479 -6.162 3.937 1.00 . A A . 110 ILE N 1 1
6 10815 1 1 110 ILE O O 1.310 -4.126 2.414 1.00 . A A . 110 ILE O 1 1
6 10816 1 1 111 HIS C C 3.090 -1.138 1.152 1.00 . A A . 111 HIS C 1 1
6 10817 1 1 111 HIS CA C 2.623 -1.701 2.473 1.00 . A A . 111 HIS CA 1 1
6 10818 1 1 111 HIS CB C 2.989 -0.713 3.591 1.00 . A A . 111 HIS CB 1 1
6 10819 1 1 111 HIS CD2 C 2.603 -2.189 5.684 1.00 . A A . 111 HIS CD2 1 1
6 10820 1 1 111 HIS CE1 C 1.364 -0.807 6.825 1.00 . A A . 111 HIS CE1 1 1
6 10821 1 1 111 HIS CG C 2.451 -1.074 4.939 1.00 . A A . 111 HIS CG 1 1
6 10822 1 1 111 HIS H H 4.182 -3.049 2.924 1.00 . A A . 111 HIS H 1 1
6 10823 1 1 111 HIS HA H 1.550 -1.819 2.451 1.00 . A A . 111 HIS HA 1 1
6 10824 1 1 111 HIS HB2 H 4.063 -0.659 3.672 1.00 . A A . 111 HIS HB2 1 1
6 10825 1 1 111 HIS HB3 H 2.607 0.264 3.330 1.00 . A A . 111 HIS HB3 1 1
6 10826 1 1 111 HIS HD1 H 1.367 0.666 5.412 1.00 . A A . 111 HIS HD1 1 1
6 10827 1 1 111 HIS HD2 H 3.164 -3.072 5.408 1.00 . A A . 111 HIS HD2 1 1
6 10828 1 1 111 HIS HE1 H 0.759 -0.375 7.608 1.00 . A A . 111 HIS HE1 1 1
6 10829 1 1 111 HIS HE2 H 2.106 -2.494 7.687 1.00 . A A . 111 HIS HE2 1 1
6 10830 1 1 111 HIS N N 3.221 -2.998 2.721 1.00 . A A . 111 HIS N 1 1
6 10831 1 1 111 HIS ND1 N 1.668 -0.229 5.683 1.00 . A A . 111 HIS ND1 1 1
6 10832 1 1 111 HIS NE2 N 1.917 -1.997 6.850 1.00 . A A . 111 HIS NE2 1 1
6 10833 1 1 111 HIS O O 4.285 -0.988 0.927 1.00 . A A . 111 HIS O 1 1
6 10834 1 1 112 ILE C C 2.049 1.235 -0.929 1.00 . A A . 112 ILE C 1 1
6 10835 1 1 112 ILE CA C 2.486 -0.210 -0.982 1.00 . A A . 112 ILE CA 1 1
6 10836 1 1 112 ILE CB C 1.795 -0.895 -2.171 1.00 . A A . 112 ILE CB 1 1
6 10837 1 1 112 ILE CD1 C 1.381 -3.155 -3.279 1.00 . A A . 112 ILE CD1 1 1
6 10838 1 1 112 ILE CG1 C 2.046 -2.406 -2.144 1.00 . A A . 112 ILE CG1 1 1
6 10839 1 1 112 ILE CG2 C 2.284 -0.292 -3.486 1.00 . A A . 112 ILE CG2 1 1
6 10840 1 1 112 ILE H H 1.222 -1.060 0.483 1.00 . A A . 112 ILE H 1 1
6 10841 1 1 112 ILE HA H 3.558 -0.256 -1.118 1.00 . A A . 112 ILE HA 1 1
6 10842 1 1 112 ILE HB H 0.740 -0.703 -2.088 1.00 . A A . 112 ILE HB 1 1
6 10843 1 1 112 ILE HD11 H 1.575 -4.212 -3.174 1.00 . A A . 112 ILE HD11 1 1
6 10844 1 1 112 ILE HD12 H 1.777 -2.806 -4.221 1.00 . A A . 112 ILE HD12 1 1
6 10845 1 1 112 ILE HD13 H 0.316 -2.981 -3.249 1.00 . A A . 112 ILE HD13 1 1
6 10846 1 1 112 ILE HG12 H 3.107 -2.590 -2.206 1.00 . A A . 112 ILE HG12 1 1
6 10847 1 1 112 ILE HG13 H 1.671 -2.808 -1.214 1.00 . A A . 112 ILE HG13 1 1
6 10848 1 1 112 ILE HG21 H 3.352 -0.434 -3.571 1.00 . A A . 112 ILE HG21 1 1
6 10849 1 1 112 ILE HG22 H 2.059 0.763 -3.503 1.00 . A A . 112 ILE HG22 1 1
6 10850 1 1 112 ILE HG23 H 1.789 -0.780 -4.312 1.00 . A A . 112 ILE HG23 1 1
6 10851 1 1 112 ILE N N 2.158 -0.841 0.281 1.00 . A A . 112 ILE N 1 1
6 10852 1 1 112 ILE O O 0.886 1.527 -0.644 1.00 . A A . 112 ILE O 1 1
6 10853 1 1 113 ILE C C 2.593 4.163 -2.484 1.00 . A A . 113 ILE C 1 1
6 10854 1 1 113 ILE CA C 2.700 3.547 -1.097 1.00 . A A . 113 ILE CA 1 1
6 10855 1 1 113 ILE CB C 3.820 4.268 -0.324 1.00 . A A . 113 ILE CB 1 1
6 10856 1 1 113 ILE CD1 C 5.275 4.110 1.765 1.00 . A A . 113 ILE CD1 1 1
6 10857 1 1 113 ILE CG1 C 4.068 3.580 1.022 1.00 . A A . 113 ILE CG1 1 1
6 10858 1 1 113 ILE CG2 C 3.477 5.741 -0.124 1.00 . A A . 113 ILE CG2 1 1
6 10859 1 1 113 ILE H H 3.874 1.837 -1.437 1.00 . A A . 113 ILE H 1 1
6 10860 1 1 113 ILE HA H 1.771 3.688 -0.567 1.00 . A A . 113 ILE HA 1 1
6 10861 1 1 113 ILE HB H 4.717 4.200 -0.920 1.00 . A A . 113 ILE HB 1 1
6 10862 1 1 113 ILE HD11 H 5.389 3.572 2.694 1.00 . A A . 113 ILE HD11 1 1
6 10863 1 1 113 ILE HD12 H 5.139 5.161 1.970 1.00 . A A . 113 ILE HD12 1 1
6 10864 1 1 113 ILE HD13 H 6.158 3.973 1.159 1.00 . A A . 113 ILE HD13 1 1
6 10865 1 1 113 ILE HG12 H 3.205 3.721 1.654 1.00 . A A . 113 ILE HG12 1 1
6 10866 1 1 113 ILE HG13 H 4.215 2.523 0.856 1.00 . A A . 113 ILE HG13 1 1
6 10867 1 1 113 ILE HG21 H 2.562 5.824 0.444 1.00 . A A . 113 ILE HG21 1 1
6 10868 1 1 113 ILE HG22 H 3.347 6.214 -1.086 1.00 . A A . 113 ILE HG22 1 1
6 10869 1 1 113 ILE HG23 H 4.279 6.229 0.412 1.00 . A A . 113 ILE HG23 1 1
6 10870 1 1 113 ILE N N 2.974 2.131 -1.181 1.00 . A A . 113 ILE N 1 1
6 10871 1 1 113 ILE O O 3.525 4.071 -3.292 1.00 . A A . 113 ILE O 1 1
6 10872 1 1 114 LEU C C 0.862 6.900 -3.756 1.00 . A A . 114 LEU C 1 1
6 10873 1 1 114 LEU CA C 1.255 5.459 -4.018 1.00 . A A . 114 LEU CA 1 1
6 10874 1 1 114 LEU CB C 0.174 4.765 -4.857 1.00 . A A . 114 LEU CB 1 1
6 10875 1 1 114 LEU CD1 C 1.004 5.420 -7.143 1.00 . A A . 114 LEU CD1 1 1
6 10876 1 1 114 LEU CD2 C -1.390 4.803 -6.821 1.00 . A A . 114 LEU CD2 1 1
6 10877 1 1 114 LEU CG C -0.175 5.452 -6.187 1.00 . A A . 114 LEU CG 1 1
6 10878 1 1 114 LEU H H 0.733 4.756 -2.100 1.00 . A A . 114 LEU H 1 1
6 10879 1 1 114 LEU HA H 2.187 5.445 -4.563 1.00 . A A . 114 LEU HA 1 1
6 10880 1 1 114 LEU HB2 H 0.507 3.761 -5.072 1.00 . A A . 114 LEU HB2 1 1
6 10881 1 1 114 LEU HB3 H -0.726 4.707 -4.263 1.00 . A A . 114 LEU HB3 1 1
6 10882 1 1 114 LEU HD11 H 1.264 4.395 -7.359 1.00 . A A . 114 LEU HD11 1 1
6 10883 1 1 114 LEU HD12 H 1.849 5.918 -6.690 1.00 . A A . 114 LEU HD12 1 1
6 10884 1 1 114 LEU HD13 H 0.738 5.924 -8.061 1.00 . A A . 114 LEU HD13 1 1
6 10885 1 1 114 LEU HD21 H -1.188 3.757 -6.999 1.00 . A A . 114 LEU HD21 1 1
6 10886 1 1 114 LEU HD22 H -1.610 5.291 -7.760 1.00 . A A . 114 LEU HD22 1 1
6 10887 1 1 114 LEU HD23 H -2.237 4.900 -6.158 1.00 . A A . 114 LEU HD23 1 1
6 10888 1 1 114 LEU HG H -0.412 6.488 -5.992 1.00 . A A . 114 LEU HG 1 1
6 10889 1 1 114 LEU N N 1.462 4.771 -2.762 1.00 . A A . 114 LEU N 1 1
6 10890 1 1 114 LEU O O -0.277 7.180 -3.383 1.00 . A A . 114 LEU O 1 1
6 10891 1 1 115 ARG C C 0.725 9.771 -4.861 1.00 . A A . 115 ARG C 1 1
6 10892 1 1 115 ARG CA C 1.533 9.214 -3.706 1.00 . A A . 115 ARG CA 1 1
6 10893 1 1 115 ARG CB C 2.832 10.003 -3.541 1.00 . A A . 115 ARG CB 1 1
6 10894 1 1 115 ARG CD C 3.923 12.242 -3.219 1.00 . A A . 115 ARG CD 1 1
6 10895 1 1 115 ARG CG C 2.615 11.503 -3.400 1.00 . A A . 115 ARG CG 1 1
6 10896 1 1 115 ARG CZ C 4.680 14.577 -2.942 1.00 . A A . 115 ARG CZ 1 1
6 10897 1 1 115 ARG H H 2.696 7.523 -4.220 1.00 . A A . 115 ARG H 1 1
6 10898 1 1 115 ARG HA H 0.951 9.302 -2.802 1.00 . A A . 115 ARG HA 1 1
6 10899 1 1 115 ARG HB2 H 3.347 9.651 -2.659 1.00 . A A . 115 ARG HB2 1 1
6 10900 1 1 115 ARG HB3 H 3.456 9.832 -4.406 1.00 . A A . 115 ARG HB3 1 1
6 10901 1 1 115 ARG HD2 H 4.345 11.972 -2.263 1.00 . A A . 115 ARG HD2 1 1
6 10902 1 1 115 ARG HD3 H 4.601 11.947 -4.008 1.00 . A A . 115 ARG HD3 1 1
6 10903 1 1 115 ARG HE H 2.862 14.023 -3.585 1.00 . A A . 115 ARG HE 1 1
6 10904 1 1 115 ARG HG2 H 2.126 11.872 -4.291 1.00 . A A . 115 ARG HG2 1 1
6 10905 1 1 115 ARG HG3 H 1.985 11.685 -2.542 1.00 . A A . 115 ARG HG3 1 1
6 10906 1 1 115 ARG HH11 H 6.034 13.183 -2.344 1.00 . A A . 115 ARG HH11 1 1
6 10907 1 1 115 ARG HH12 H 6.567 14.825 -2.222 1.00 . A A . 115 ARG HH12 1 1
6 10908 1 1 115 ARG HH21 H 3.554 16.191 -3.430 1.00 . A A . 115 ARG HH21 1 1
6 10909 1 1 115 ARG HH22 H 5.145 16.552 -2.859 1.00 . A A . 115 ARG HH22 1 1
6 10910 1 1 115 ARG N N 1.802 7.805 -3.925 1.00 . A A . 115 ARG N 1 1
6 10911 1 1 115 ARG NE N 3.741 13.692 -3.267 1.00 . A A . 115 ARG NE 1 1
6 10912 1 1 115 ARG NH1 N 5.852 14.165 -2.465 1.00 . A A . 115 ARG NH1 1 1
6 10913 1 1 115 ARG NH2 N 4.442 15.876 -3.083 1.00 . A A . 115 ARG NH2 1 1
6 10914 1 1 115 ARG O O 1.213 9.853 -5.983 1.00 . A A . 115 ARG O 1 1
6 10915 1 1 116 THR C C -1.251 12.185 -5.726 1.00 . A A . 116 THR C 1 1
6 10916 1 1 116 THR CA C -1.382 10.666 -5.606 1.00 . A A . 116 THR CA 1 1
6 10917 1 1 116 THR CB C -2.837 10.279 -5.316 1.00 . A A . 116 THR CB 1 1
6 10918 1 1 116 THR CG2 C -3.132 8.874 -5.821 1.00 . A A . 116 THR CG2 1 1
6 10919 1 1 116 THR H H -0.838 10.064 -3.668 1.00 . A A . 116 THR H 1 1
6 10920 1 1 116 THR HA H -1.094 10.222 -6.548 1.00 . A A . 116 THR HA 1 1
6 10921 1 1 116 THR HB H -3.493 10.978 -5.815 1.00 . A A . 116 THR HB 1 1
6 10922 1 1 116 THR HG1 H -3.581 9.564 -3.636 1.00 . A A . 116 THR HG1 1 1
6 10923 1 1 116 THR HG21 H -2.478 8.170 -5.328 1.00 . A A . 116 THR HG21 1 1
6 10924 1 1 116 THR HG22 H -2.967 8.833 -6.887 1.00 . A A . 116 THR HG22 1 1
6 10925 1 1 116 THR HG23 H -4.160 8.623 -5.606 1.00 . A A . 116 THR HG23 1 1
6 10926 1 1 116 THR N N -0.503 10.140 -4.587 1.00 . A A . 116 THR N 1 1
6 10927 1 1 116 THR O O -1.398 12.746 -6.817 1.00 . A A . 116 THR O 1 1
6 10928 1 1 116 THR OG1 O -3.068 10.334 -3.905 1.00 . A A . 116 THR OG1 1 1
6 10929 1 1 117 GLU C C 0.451 14.657 -3.771 1.00 . A A . 117 GLU C 1 1
6 10930 1 1 117 GLU CA C -0.783 14.287 -4.586 1.00 . A A . 117 GLU CA 1 1
6 10931 1 1 117 GLU CB C -2.024 14.992 -4.019 1.00 . A A . 117 GLU CB 1 1
6 10932 1 1 117 GLU CD C -4.514 15.393 -4.198 1.00 . A A . 117 GLU CD 1 1
6 10933 1 1 117 GLU CG C -3.279 14.823 -4.862 1.00 . A A . 117 GLU CG 1 1
6 10934 1 1 117 GLU H H -0.855 12.341 -3.769 1.00 . A A . 117 GLU H 1 1
6 10935 1 1 117 GLU HA H -0.632 14.614 -5.604 1.00 . A A . 117 GLU HA 1 1
6 10936 1 1 117 GLU HB2 H -2.225 14.619 -3.031 1.00 . A A . 117 GLU HB2 1 1
6 10937 1 1 117 GLU HB3 H -1.813 16.047 -3.948 1.00 . A A . 117 GLU HB3 1 1
6 10938 1 1 117 GLU HG2 H -3.134 15.325 -5.806 1.00 . A A . 117 GLU HG2 1 1
6 10939 1 1 117 GLU HG3 H -3.436 13.768 -5.039 1.00 . A A . 117 GLU HG3 1 1
6 10940 1 1 117 GLU N N -0.961 12.842 -4.608 1.00 . A A . 117 GLU N 1 1
6 10941 1 1 117 GLU O O 0.359 14.679 -2.526 1.00 . A A . 117 GLU O 1 1
6 10942 1 1 117 GLU OXT O 1.512 14.927 -4.384 1.00 . A A . 117 GLU OXT 1 1
6 10943 1 1 117 GLU OE1 O -4.440 16.494 -3.616 1.00 . A A . 117 GLU OE1 1 1
6 10944 1 1 117 GLU OE2 O -5.568 14.734 -4.239 1.00 . A A . 117 GLU OE2 1 1
7 10945 1 1 1 GLY C C 16.119 22.145 -7.066 1.00 . A A . 1 GLY C 1 1
7 10946 1 1 1 GLY CA C 16.511 22.330 -8.512 1.00 . A A . 1 GLY CA 1 1
7 10947 1 1 1 GLY H1 H 18.467 22.932 -8.156 1.00 . A A . 1 GLY H1 1 1
7 10948 1 1 1 GLY H2 H 17.373 24.208 -8.284 1.00 . A A . 1 GLY H2 1 1
7 10949 1 1 1 GLY H3 H 17.877 23.383 -9.673 1.00 . A A . 1 GLY H3 1 1
7 10950 1 1 1 GLY HA2 H 15.657 22.700 -9.059 1.00 . A A . 1 GLY HA2 1 1
7 10951 1 1 1 GLY HA3 H 16.800 21.373 -8.920 1.00 . A A . 1 GLY HA3 1 1
7 10952 1 1 1 GLY N N 17.632 23.277 -8.670 1.00 . A A . 1 GLY N 1 1
7 10953 1 1 1 GLY O O 16.207 21.043 -6.533 1.00 . A A . 1 GLY O 1 1
7 10954 1 1 2 SER C C 14.027 22.337 -4.850 1.00 . A A . 2 SER C 1 1
7 10955 1 1 2 SER CA C 15.283 23.187 -5.033 1.00 . A A . 2 SER CA 1 1
7 10956 1 1 2 SER CB C 15.033 24.607 -4.526 1.00 . A A . 2 SER CB 1 1
7 10957 1 1 2 SER H H 15.616 24.076 -6.916 1.00 . A A . 2 SER H 1 1
7 10958 1 1 2 SER HA H 16.090 22.749 -4.468 1.00 . A A . 2 SER HA 1 1
7 10959 1 1 2 SER HB2 H 14.147 25.005 -4.995 1.00 . A A . 2 SER HB2 1 1
7 10960 1 1 2 SER HB3 H 14.896 24.588 -3.455 1.00 . A A . 2 SER HB3 1 1
7 10961 1 1 2 SER HG H 15.854 26.376 -4.747 1.00 . A A . 2 SER HG 1 1
7 10962 1 1 2 SER N N 15.680 23.225 -6.432 1.00 . A A . 2 SER N 1 1
7 10963 1 1 2 SER O O 12.923 22.745 -5.226 1.00 . A A . 2 SER O 1 1
7 10964 1 1 2 SER OG O 16.132 25.456 -4.831 1.00 . A A . 2 SER OG 1 1
7 10965 1 1 3 HIS C C 13.249 19.535 -2.735 1.00 . A A . 3 HIS C 1 1
7 10966 1 1 3 HIS CA C 13.090 20.235 -4.072 1.00 . A A . 3 HIS CA 1 1
7 10967 1 1 3 HIS CB C 12.976 19.205 -5.203 1.00 . A A . 3 HIS CB 1 1
7 10968 1 1 3 HIS CD2 C 11.470 20.459 -6.896 1.00 . A A . 3 HIS CD2 1 1
7 10969 1 1 3 HIS CE1 C 12.791 20.375 -8.635 1.00 . A A . 3 HIS CE1 1 1
7 10970 1 1 3 HIS CG C 12.589 19.799 -6.521 1.00 . A A . 3 HIS CG 1 1
7 10971 1 1 3 HIS H H 15.108 20.863 -4.046 1.00 . A A . 3 HIS H 1 1
7 10972 1 1 3 HIS HA H 12.188 20.827 -4.047 1.00 . A A . 3 HIS HA 1 1
7 10973 1 1 3 HIS HB2 H 13.926 18.712 -5.330 1.00 . A A . 3 HIS HB2 1 1
7 10974 1 1 3 HIS HB3 H 12.230 18.471 -4.937 1.00 . A A . 3 HIS HB3 1 1
7 10975 1 1 3 HIS HD1 H 14.283 19.336 -7.691 1.00 . A A . 3 HIS HD1 1 1
7 10976 1 1 3 HIS HD2 H 10.615 20.673 -6.270 1.00 . A A . 3 HIS HD2 1 1
7 10977 1 1 3 HIS HE1 H 13.188 20.504 -9.631 1.00 . A A . 3 HIS HE1 1 1
7 10978 1 1 3 HIS HE2 H 11.048 21.443 -8.693 1.00 . A A . 3 HIS HE2 1 1
7 10979 1 1 3 HIS N N 14.202 21.143 -4.304 1.00 . A A . 3 HIS N 1 1
7 10980 1 1 3 HIS ND1 N 13.396 19.762 -7.636 1.00 . A A . 3 HIS ND1 1 1
7 10981 1 1 3 HIS NE2 N 11.622 20.807 -8.211 1.00 . A A . 3 HIS NE2 1 1
7 10982 1 1 3 HIS O O 14.346 19.111 -2.371 1.00 . A A . 3 HIS O 1 1
7 10983 1 1 4 MET C C 10.883 18.048 -0.446 1.00 . A A . 4 MET C 1 1
7 10984 1 1 4 MET CA C 12.180 18.797 -0.692 1.00 . A A . 4 MET CA 1 1
7 10985 1 1 4 MET CB C 12.379 19.858 0.400 1.00 . A A . 4 MET CB 1 1
7 10986 1 1 4 MET CE C 10.181 23.279 1.352 1.00 . A A . 4 MET CE 1 1
7 10987 1 1 4 MET CG C 11.272 20.904 0.448 1.00 . A A . 4 MET CG 1 1
7 10988 1 1 4 MET H H 11.310 19.769 -2.355 1.00 . A A . 4 MET H 1 1
7 10989 1 1 4 MET HA H 13.004 18.100 -0.661 1.00 . A A . 4 MET HA 1 1
7 10990 1 1 4 MET HB2 H 12.421 19.365 1.360 1.00 . A A . 4 MET HB2 1 1
7 10991 1 1 4 MET HB3 H 13.318 20.366 0.225 1.00 . A A . 4 MET HB3 1 1
7 10992 1 1 4 MET HE1 H 10.256 23.642 0.337 1.00 . A A . 4 MET HE1 1 1
7 10993 1 1 4 MET HE2 H 10.210 24.115 2.037 1.00 . A A . 4 MET HE2 1 1
7 10994 1 1 4 MET HE3 H 9.249 22.747 1.476 1.00 . A A . 4 MET HE3 1 1
7 10995 1 1 4 MET HG2 H 11.208 21.382 -0.516 1.00 . A A . 4 MET HG2 1 1
7 10996 1 1 4 MET HG3 H 10.337 20.407 0.663 1.00 . A A . 4 MET HG3 1 1
7 10997 1 1 4 MET N N 12.161 19.423 -2.004 1.00 . A A . 4 MET N 1 1
7 10998 1 1 4 MET O O 9.954 18.121 -1.254 1.00 . A A . 4 MET O 1 1
7 10999 1 1 4 MET SD S 11.552 22.175 1.697 1.00 . A A . 4 MET SD 1 1
7 11000 1 1 5 GLU C C 8.558 17.590 1.482 1.00 . A A . 5 GLU C 1 1
7 11001 1 1 5 GLU CA C 9.626 16.608 1.035 1.00 . A A . 5 GLU CA 1 1
7 11002 1 1 5 GLU CB C 9.921 15.617 2.173 1.00 . A A . 5 GLU CB 1 1
7 11003 1 1 5 GLU CD C 12.002 14.650 1.093 1.00 . A A . 5 GLU CD 1 1
7 11004 1 1 5 GLU CG C 10.676 14.359 1.753 1.00 . A A . 5 GLU CG 1 1
7 11005 1 1 5 GLU H H 11.615 17.282 1.239 1.00 . A A . 5 GLU H 1 1
7 11006 1 1 5 GLU HA H 9.275 16.065 0.172 1.00 . A A . 5 GLU HA 1 1
7 11007 1 1 5 GLU HB2 H 10.509 16.123 2.924 1.00 . A A . 5 GLU HB2 1 1
7 11008 1 1 5 GLU HB3 H 8.982 15.316 2.615 1.00 . A A . 5 GLU HB3 1 1
7 11009 1 1 5 GLU HG2 H 10.858 13.757 2.630 1.00 . A A . 5 GLU HG2 1 1
7 11010 1 1 5 GLU HG3 H 10.060 13.802 1.063 1.00 . A A . 5 GLU HG3 1 1
7 11011 1 1 5 GLU N N 10.825 17.331 0.657 1.00 . A A . 5 GLU N 1 1
7 11012 1 1 5 GLU O O 8.817 18.448 2.328 1.00 . A A . 5 GLU O 1 1
7 11013 1 1 5 GLU OE1 O 12.894 15.213 1.760 1.00 . A A . 5 GLU OE1 1 1
7 11014 1 1 5 GLU OE2 O 12.161 14.312 -0.097 1.00 . A A . 5 GLU OE2 1 1
7 11015 1 1 6 PRO C C 5.819 18.128 2.727 1.00 . A A . 6 PRO C 1 1
7 11016 1 1 6 PRO CA C 6.247 18.373 1.288 1.00 . A A . 6 PRO CA 1 1
7 11017 1 1 6 PRO CB C 5.125 17.983 0.316 1.00 . A A . 6 PRO CB 1 1
7 11018 1 1 6 PRO CD C 6.966 16.523 -0.124 1.00 . A A . 6 PRO CD 1 1
7 11019 1 1 6 PRO CG C 5.467 16.606 -0.137 1.00 . A A . 6 PRO CG 1 1
7 11020 1 1 6 PRO HA H 6.507 19.414 1.160 1.00 . A A . 6 PRO HA 1 1
7 11021 1 1 6 PRO HB2 H 4.176 18.007 0.831 1.00 . A A . 6 PRO HB2 1 1
7 11022 1 1 6 PRO HB3 H 5.107 18.676 -0.513 1.00 . A A . 6 PRO HB3 1 1
7 11023 1 1 6 PRO HD2 H 7.286 15.526 0.141 1.00 . A A . 6 PRO HD2 1 1
7 11024 1 1 6 PRO HD3 H 7.370 16.808 -1.083 1.00 . A A . 6 PRO HD3 1 1
7 11025 1 1 6 PRO HG2 H 5.046 15.882 0.546 1.00 . A A . 6 PRO HG2 1 1
7 11026 1 1 6 PRO HG3 H 5.092 16.443 -1.135 1.00 . A A . 6 PRO HG3 1 1
7 11027 1 1 6 PRO N N 7.352 17.494 0.916 1.00 . A A . 6 PRO N 1 1
7 11028 1 1 6 PRO O O 6.004 17.034 3.258 1.00 . A A . 6 PRO O 1 1
7 11029 1 1 7 ALA C C 3.579 18.154 4.825 1.00 . A A . 7 ALA C 1 1
7 11030 1 1 7 ALA CA C 4.827 19.015 4.735 1.00 . A A . 7 ALA CA 1 1
7 11031 1 1 7 ALA CB C 4.575 20.385 5.336 1.00 . A A . 7 ALA CB 1 1
7 11032 1 1 7 ALA H H 5.140 19.991 2.886 1.00 . A A . 7 ALA H 1 1
7 11033 1 1 7 ALA HA H 5.620 18.540 5.293 1.00 . A A . 7 ALA HA 1 1
7 11034 1 1 7 ALA HB1 H 4.313 20.280 6.377 1.00 . A A . 7 ALA HB1 1 1
7 11035 1 1 7 ALA HB2 H 3.763 20.864 4.808 1.00 . A A . 7 ALA HB2 1 1
7 11036 1 1 7 ALA HB3 H 5.465 20.989 5.247 1.00 . A A . 7 ALA HB3 1 1
7 11037 1 1 7 ALA N N 5.263 19.138 3.357 1.00 . A A . 7 ALA N 1 1
7 11038 1 1 7 ALA O O 3.345 17.477 5.831 1.00 . A A . 7 ALA O 1 1
7 11039 1 1 8 ARG C C 1.397 16.800 2.307 1.00 . A A . 8 ARG C 1 1
7 11040 1 1 8 ARG CA C 1.562 17.403 3.702 1.00 . A A . 8 ARG CA 1 1
7 11041 1 1 8 ARG CB C 0.372 18.303 4.043 1.00 . A A . 8 ARG CB 1 1
7 11042 1 1 8 ARG CD C -2.052 18.509 4.633 1.00 . A A . 8 ARG CD 1 1
7 11043 1 1 8 ARG CG C -0.938 17.563 4.228 1.00 . A A . 8 ARG CG 1 1
7 11044 1 1 8 ARG CZ C -4.466 18.388 5.155 1.00 . A A . 8 ARG CZ 1 1
7 11045 1 1 8 ARG H H 3.046 18.721 2.993 1.00 . A A . 8 ARG H 1 1
7 11046 1 1 8 ARG HA H 1.625 16.607 4.427 1.00 . A A . 8 ARG HA 1 1
7 11047 1 1 8 ARG HB2 H 0.590 18.833 4.957 1.00 . A A . 8 ARG HB2 1 1
7 11048 1 1 8 ARG HB3 H 0.244 19.020 3.245 1.00 . A A . 8 ARG HB3 1 1
7 11049 1 1 8 ARG HD2 H -1.750 19.047 5.519 1.00 . A A . 8 ARG HD2 1 1
7 11050 1 1 8 ARG HD3 H -2.221 19.210 3.828 1.00 . A A . 8 ARG HD3 1 1
7 11051 1 1 8 ARG HE H -3.258 16.814 4.917 1.00 . A A . 8 ARG HE 1 1
7 11052 1 1 8 ARG HG2 H -1.204 17.083 3.299 1.00 . A A . 8 ARG HG2 1 1
7 11053 1 1 8 ARG HG3 H -0.811 16.815 5.000 1.00 . A A . 8 ARG HG3 1 1
7 11054 1 1 8 ARG HH11 H -3.743 20.282 5.043 1.00 . A A . 8 ARG HH11 1 1
7 11055 1 1 8 ARG HH12 H -5.435 20.161 5.367 1.00 . A A . 8 ARG HH12 1 1
7 11056 1 1 8 ARG HH21 H -5.482 16.644 5.350 1.00 . A A . 8 ARG HH21 1 1
7 11057 1 1 8 ARG HH22 H -6.431 18.074 5.560 1.00 . A A . 8 ARG HH22 1 1
7 11058 1 1 8 ARG N N 2.791 18.172 3.764 1.00 . A A . 8 ARG N 1 1
7 11059 1 1 8 ARG NE N -3.297 17.800 4.913 1.00 . A A . 8 ARG NE 1 1
7 11060 1 1 8 ARG NH1 N -4.555 19.712 5.192 1.00 . A A . 8 ARG NH1 1 1
7 11061 1 1 8 ARG NH2 N -5.543 17.647 5.369 1.00 . A A . 8 ARG NH2 1 1
7 11062 1 1 8 ARG O O 1.554 17.496 1.298 1.00 . A A . 8 ARG O 1 1
7 11063 1 1 9 VAL C C -0.265 13.901 0.984 1.00 . A A . 9 VAL C 1 1
7 11064 1 1 9 VAL CA C 0.949 14.829 0.974 1.00 . A A . 9 VAL CA 1 1
7 11065 1 1 9 VAL CB C 2.226 14.007 0.624 1.00 . A A . 9 VAL CB 1 1
7 11066 1 1 9 VAL CG1 C 2.380 12.804 1.544 1.00 . A A . 9 VAL CG1 1 1
7 11067 1 1 9 VAL CG2 C 2.211 13.569 -0.828 1.00 . A A . 9 VAL CG2 1 1
7 11068 1 1 9 VAL H H 0.958 15.007 3.084 1.00 . A A . 9 VAL H 1 1
7 11069 1 1 9 VAL HA H 0.807 15.577 0.211 1.00 . A A . 9 VAL HA 1 1
7 11070 1 1 9 VAL HB H 3.082 14.648 0.774 1.00 . A A . 9 VAL HB 1 1
7 11071 1 1 9 VAL HG11 H 1.511 12.168 1.452 1.00 . A A . 9 VAL HG11 1 1
7 11072 1 1 9 VAL HG12 H 2.473 13.141 2.565 1.00 . A A . 9 VAL HG12 1 1
7 11073 1 1 9 VAL HG13 H 3.263 12.249 1.264 1.00 . A A . 9 VAL HG13 1 1
7 11074 1 1 9 VAL HG21 H 3.101 12.994 -1.039 1.00 . A A . 9 VAL HG21 1 1
7 11075 1 1 9 VAL HG22 H 2.184 14.438 -1.469 1.00 . A A . 9 VAL HG22 1 1
7 11076 1 1 9 VAL HG23 H 1.339 12.960 -1.011 1.00 . A A . 9 VAL HG23 1 1
7 11077 1 1 9 VAL N N 1.095 15.514 2.247 1.00 . A A . 9 VAL N 1 1
7 11078 1 1 9 VAL O O -0.635 13.357 2.025 1.00 . A A . 9 VAL O 1 1
7 11079 1 1 10 ARG C C -1.566 11.607 -1.050 1.00 . A A . 10 ARG C 1 1
7 11080 1 1 10 ARG CA C -2.012 12.853 -0.317 1.00 . A A . 10 ARG CA 1 1
7 11081 1 1 10 ARG CB C -3.139 13.525 -1.094 1.00 . A A . 10 ARG CB 1 1
7 11082 1 1 10 ARG CD C -5.401 13.333 -2.136 1.00 . A A . 10 ARG CD 1 1
7 11083 1 1 10 ARG CG C -4.359 12.645 -1.285 1.00 . A A . 10 ARG CG 1 1
7 11084 1 1 10 ARG CZ C -7.733 12.981 -2.844 1.00 . A A . 10 ARG CZ 1 1
7 11085 1 1 10 ARG H H -0.584 14.267 -0.949 1.00 . A A . 10 ARG H 1 1
7 11086 1 1 10 ARG HA H -2.368 12.581 0.664 1.00 . A A . 10 ARG HA 1 1
7 11087 1 1 10 ARG HB2 H -3.443 14.418 -0.569 1.00 . A A . 10 ARG HB2 1 1
7 11088 1 1 10 ARG HB3 H -2.766 13.800 -2.068 1.00 . A A . 10 ARG HB3 1 1
7 11089 1 1 10 ARG HD2 H -5.644 14.284 -1.687 1.00 . A A . 10 ARG HD2 1 1
7 11090 1 1 10 ARG HD3 H -4.990 13.498 -3.120 1.00 . A A . 10 ARG HD3 1 1
7 11091 1 1 10 ARG HE H -6.613 11.634 -1.856 1.00 . A A . 10 ARG HE 1 1
7 11092 1 1 10 ARG HG2 H -4.060 11.728 -1.772 1.00 . A A . 10 ARG HG2 1 1
7 11093 1 1 10 ARG HG3 H -4.786 12.420 -0.319 1.00 . A A . 10 ARG HG3 1 1
7 11094 1 1 10 ARG HH11 H -6.917 14.743 -3.473 1.00 . A A . 10 ARG HH11 1 1
7 11095 1 1 10 ARG HH12 H -8.585 14.501 -3.884 1.00 . A A . 10 ARG HH12 1 1
7 11096 1 1 10 ARG HH21 H -8.819 11.324 -2.419 1.00 . A A . 10 ARG HH21 1 1
7 11097 1 1 10 ARG HH22 H -9.666 12.563 -3.280 1.00 . A A . 10 ARG HH22 1 1
7 11098 1 1 10 ARG N N -0.890 13.751 -0.165 1.00 . A A . 10 ARG N 1 1
7 11099 1 1 10 ARG NE N -6.621 12.541 -2.259 1.00 . A A . 10 ARG NE 1 1
7 11100 1 1 10 ARG NH1 N -7.747 14.166 -3.448 1.00 . A A . 10 ARG NH1 1 1
7 11101 1 1 10 ARG NH2 N -8.822 12.229 -2.852 1.00 . A A . 10 ARG NH2 1 1
7 11102 1 1 10 ARG O O -1.205 11.667 -2.226 1.00 . A A . 10 ARG O 1 1
7 11103 1 1 11 CYS C C -2.189 8.152 -0.801 1.00 . A A . 11 CYS C 1 1
7 11104 1 1 11 CYS CA C -1.149 9.245 -0.974 1.00 . A A . 11 CYS CA 1 1
7 11105 1 1 11 CYS CB C 0.188 8.796 -0.382 1.00 . A A . 11 CYS CB 1 1
7 11106 1 1 11 CYS H H -1.889 10.487 0.561 1.00 . A A . 11 CYS H 1 1
7 11107 1 1 11 CYS HA H -1.012 9.424 -2.030 1.00 . A A . 11 CYS HA 1 1
7 11108 1 1 11 CYS HB2 H 0.073 8.656 0.682 1.00 . A A . 11 CYS HB2 1 1
7 11109 1 1 11 CYS HB3 H 0.477 7.858 -0.833 1.00 . A A . 11 CYS HB3 1 1
7 11110 1 1 11 CYS HG H 1.854 10.480 0.546 1.00 . A A . 11 CYS HG 1 1
7 11111 1 1 11 CYS N N -1.579 10.486 -0.370 1.00 . A A . 11 CYS N 1 1
7 11112 1 1 11 CYS O O -3.025 8.202 0.107 1.00 . A A . 11 CYS O 1 1
7 11113 1 1 11 CYS SG S 1.541 9.968 -0.635 1.00 . A A . 11 CYS SG 1 1
7 11114 1 1 12 SER C C -2.199 4.838 -1.158 1.00 . A A . 12 SER C 1 1
7 11115 1 1 12 SER CA C -3.017 6.045 -1.624 1.00 . A A . 12 SER CA 1 1
7 11116 1 1 12 SER CB C -3.639 5.796 -2.997 1.00 . A A . 12 SER CB 1 1
7 11117 1 1 12 SER H H -1.495 7.245 -2.422 1.00 . A A . 12 SER H 1 1
7 11118 1 1 12 SER HA H -3.795 6.248 -0.903 1.00 . A A . 12 SER HA 1 1
7 11119 1 1 12 SER HB2 H -2.874 5.470 -3.686 1.00 . A A . 12 SER HB2 1 1
7 11120 1 1 12 SER HB3 H -4.401 5.035 -2.915 1.00 . A A . 12 SER HB3 1 1
7 11121 1 1 12 SER HG H -3.535 7.597 -3.774 1.00 . A A . 12 SER HG 1 1
7 11122 1 1 12 SER N N -2.147 7.188 -1.686 1.00 . A A . 12 SER N 1 1
7 11123 1 1 12 SER O O -0.988 4.778 -1.404 1.00 . A A . 12 SER O 1 1
7 11124 1 1 12 SER OG O -4.233 6.989 -3.502 1.00 . A A . 12 SER OG 1 1
7 11125 1 1 13 HIS C C -2.721 1.417 -0.264 1.00 . A A . 13 HIS C 1 1
7 11126 1 1 13 HIS CA C -2.099 2.765 0.077 1.00 . A A . 13 HIS CA 1 1
7 11127 1 1 13 HIS CB C -1.968 2.912 1.612 1.00 . A A . 13 HIS CB 1 1
7 11128 1 1 13 HIS CD2 C -4.500 3.143 2.222 1.00 . A A . 13 HIS CD2 1 1
7 11129 1 1 13 HIS CE1 C -4.519 1.891 4.015 1.00 . A A . 13 HIS CE1 1 1
7 11130 1 1 13 HIS CG C -3.240 2.675 2.400 1.00 . A A . 13 HIS CG 1 1
7 11131 1 1 13 HIS H H -3.814 3.939 -0.388 1.00 . A A . 13 HIS H 1 1
7 11132 1 1 13 HIS HA H -1.107 2.791 -0.344 1.00 . A A . 13 HIS HA 1 1
7 11133 1 1 13 HIS HB2 H -1.231 2.211 1.971 1.00 . A A . 13 HIS HB2 1 1
7 11134 1 1 13 HIS HB3 H -1.631 3.915 1.830 1.00 . A A . 13 HIS HB3 1 1
7 11135 1 1 13 HIS HD1 H -2.531 1.418 3.934 1.00 . A A . 13 HIS HD1 1 1
7 11136 1 1 13 HIS HD2 H -4.835 3.792 1.426 1.00 . A A . 13 HIS HD2 1 1
7 11137 1 1 13 HIS HE1 H -4.850 1.362 4.895 1.00 . A A . 13 HIS HE1 1 1
7 11138 1 1 13 HIS HE2 H -6.139 3.021 3.511 1.00 . A A . 13 HIS HE2 1 1
7 11139 1 1 13 HIS N N -2.835 3.888 -0.489 1.00 . A A . 13 HIS N 1 1
7 11140 1 1 13 HIS ND1 N -3.289 1.895 3.533 1.00 . A A . 13 HIS ND1 1 1
7 11141 1 1 13 HIS NE2 N -5.272 2.642 3.238 1.00 . A A . 13 HIS NE2 1 1
7 11142 1 1 13 HIS O O -3.941 1.253 -0.245 1.00 . A A . 13 HIS O 1 1
7 11143 1 1 14 LEU C C -1.577 -1.776 0.211 1.00 . A A . 14 LEU C 1 1
7 11144 1 1 14 LEU CA C -2.275 -0.899 -0.810 1.00 . A A . 14 LEU CA 1 1
7 11145 1 1 14 LEU CB C -1.898 -1.349 -2.226 1.00 . A A . 14 LEU CB 1 1
7 11146 1 1 14 LEU CD1 C -3.881 -2.771 -2.794 1.00 . A A . 14 LEU CD1 1 1
7 11147 1 1 14 LEU CD2 C -1.693 -3.208 -3.896 1.00 . A A . 14 LEU CD2 1 1
7 11148 1 1 14 LEU CG C -2.379 -2.748 -2.626 1.00 . A A . 14 LEU CG 1 1
7 11149 1 1 14 LEU H H -0.914 0.699 -0.671 1.00 . A A . 14 LEU H 1 1
7 11150 1 1 14 LEU HA H -3.344 -0.966 -0.676 1.00 . A A . 14 LEU HA 1 1
7 11151 1 1 14 LEU HB2 H -2.304 -0.636 -2.929 1.00 . A A . 14 LEU HB2 1 1
7 11152 1 1 14 LEU HB3 H -0.822 -1.332 -2.303 1.00 . A A . 14 LEU HB3 1 1
7 11153 1 1 14 LEU HD11 H -4.164 -2.115 -3.603 1.00 . A A . 14 LEU HD11 1 1
7 11154 1 1 14 LEU HD12 H -4.343 -2.432 -1.879 1.00 . A A . 14 LEU HD12 1 1
7 11155 1 1 14 LEU HD13 H -4.206 -3.777 -3.012 1.00 . A A . 14 LEU HD13 1 1
7 11156 1 1 14 LEU HD21 H -2.113 -4.151 -4.211 1.00 . A A . 14 LEU HD21 1 1
7 11157 1 1 14 LEU HD22 H -0.639 -3.327 -3.708 1.00 . A A . 14 LEU HD22 1 1
7 11158 1 1 14 LEU HD23 H -1.840 -2.472 -4.673 1.00 . A A . 14 LEU HD23 1 1
7 11159 1 1 14 LEU HG H -2.131 -3.444 -1.840 1.00 . A A . 14 LEU HG 1 1
7 11160 1 1 14 LEU N N -1.867 0.469 -0.580 1.00 . A A . 14 LEU N 1 1
7 11161 1 1 14 LEU O O -0.367 -1.658 0.407 1.00 . A A . 14 LEU O 1 1
7 11162 1 1 15 LEU C C -2.128 -4.935 1.670 1.00 . A A . 15 LEU C 1 1
7 11163 1 1 15 LEU CA C -1.743 -3.482 1.893 1.00 . A A . 15 LEU CA 1 1
7 11164 1 1 15 LEU CB C -2.149 -3.007 3.297 1.00 . A A . 15 LEU CB 1 1
7 11165 1 1 15 LEU CD1 C -0.099 -3.988 4.357 1.00 . A A . 15 LEU CD1 1 1
7 11166 1 1 15 LEU CD2 C -1.943 -3.155 5.797 1.00 . A A . 15 LEU CD2 1 1
7 11167 1 1 15 LEU CG C -1.599 -3.825 4.475 1.00 . A A . 15 LEU CG 1 1
7 11168 1 1 15 LEU H H -3.285 -2.685 0.684 1.00 . A A . 15 LEU H 1 1
7 11169 1 1 15 LEU HA H -0.670 -3.400 1.801 1.00 . A A . 15 LEU HA 1 1
7 11170 1 1 15 LEU HB2 H -1.817 -1.986 3.414 1.00 . A A . 15 LEU HB2 1 1
7 11171 1 1 15 LEU HB3 H -3.227 -3.020 3.355 1.00 . A A . 15 LEU HB3 1 1
7 11172 1 1 15 LEU HD11 H 0.365 -3.015 4.287 1.00 . A A . 15 LEU HD11 1 1
7 11173 1 1 15 LEU HD12 H 0.134 -4.565 3.474 1.00 . A A . 15 LEU HD12 1 1
7 11174 1 1 15 LEU HD13 H 0.275 -4.499 5.232 1.00 . A A . 15 LEU HD13 1 1
7 11175 1 1 15 LEU HD21 H -1.582 -3.765 6.612 1.00 . A A . 15 LEU HD21 1 1
7 11176 1 1 15 LEU HD22 H -3.011 -3.037 5.880 1.00 . A A . 15 LEU HD22 1 1
7 11177 1 1 15 LEU HD23 H -1.471 -2.184 5.841 1.00 . A A . 15 LEU HD23 1 1
7 11178 1 1 15 LEU HG H -2.047 -4.808 4.469 1.00 . A A . 15 LEU HG 1 1
7 11179 1 1 15 LEU N N -2.324 -2.625 0.878 1.00 . A A . 15 LEU N 1 1
7 11180 1 1 15 LEU O O -3.317 -5.284 1.647 1.00 . A A . 15 LEU O 1 1
7 11181 1 1 16 VAL C C -0.692 -7.973 2.422 1.00 . A A . 16 VAL C 1 1
7 11182 1 1 16 VAL CA C -1.305 -7.191 1.263 1.00 . A A . 16 VAL CA 1 1
7 11183 1 1 16 VAL CB C -0.645 -7.636 -0.067 1.00 . A A . 16 VAL CB 1 1
7 11184 1 1 16 VAL CG1 C -0.868 -9.119 -0.324 1.00 . A A . 16 VAL CG1 1 1
7 11185 1 1 16 VAL CG2 C -1.174 -6.809 -1.228 1.00 . A A . 16 VAL CG2 1 1
7 11186 1 1 16 VAL H H -0.203 -5.408 1.489 1.00 . A A . 16 VAL H 1 1
7 11187 1 1 16 VAL HA H -2.366 -7.394 1.213 1.00 . A A . 16 VAL HA 1 1
7 11188 1 1 16 VAL HB H 0.418 -7.466 0.012 1.00 . A A . 16 VAL HB 1 1
7 11189 1 1 16 VAL HG11 H -1.929 -9.319 -0.384 1.00 . A A . 16 VAL HG11 1 1
7 11190 1 1 16 VAL HG12 H -0.440 -9.694 0.485 1.00 . A A . 16 VAL HG12 1 1
7 11191 1 1 16 VAL HG13 H -0.396 -9.400 -1.254 1.00 . A A . 16 VAL HG13 1 1
7 11192 1 1 16 VAL HG21 H -0.660 -7.097 -2.133 1.00 . A A . 16 VAL HG21 1 1
7 11193 1 1 16 VAL HG22 H -0.996 -5.760 -1.034 1.00 . A A . 16 VAL HG22 1 1
7 11194 1 1 16 VAL HG23 H -2.233 -6.980 -1.344 1.00 . A A . 16 VAL HG23 1 1
7 11195 1 1 16 VAL N N -1.120 -5.766 1.481 1.00 . A A . 16 VAL N 1 1
7 11196 1 1 16 VAL O O 0.445 -7.717 2.816 1.00 . A A . 16 VAL O 1 1
7 11197 1 1 17 LYS C C -0.076 -10.844 3.672 1.00 . A A . 17 LYS C 1 1
7 11198 1 1 17 LYS CA C -0.988 -9.700 4.107 1.00 . A A . 17 LYS CA 1 1
7 11199 1 1 17 LYS CB C -2.188 -10.284 4.855 1.00 . A A . 17 LYS CB 1 1
7 11200 1 1 17 LYS CD C -2.451 -8.785 6.858 1.00 . A A . 17 LYS CD 1 1
7 11201 1 1 17 LYS CE C -3.435 -7.928 7.641 1.00 . A A . 17 LYS CE 1 1
7 11202 1 1 17 LYS CG C -3.067 -9.269 5.559 1.00 . A A . 17 LYS CG 1 1
7 11203 1 1 17 LYS H H -2.329 -9.094 2.572 1.00 . A A . 17 LYS H 1 1
7 11204 1 1 17 LYS HA H -0.447 -9.048 4.776 1.00 . A A . 17 LYS HA 1 1
7 11205 1 1 17 LYS HB2 H -2.803 -10.824 4.151 1.00 . A A . 17 LYS HB2 1 1
7 11206 1 1 17 LYS HB3 H -1.819 -10.980 5.596 1.00 . A A . 17 LYS HB3 1 1
7 11207 1 1 17 LYS HD2 H -2.176 -9.639 7.458 1.00 . A A . 17 LYS HD2 1 1
7 11208 1 1 17 LYS HD3 H -1.572 -8.198 6.635 1.00 . A A . 17 LYS HD3 1 1
7 11209 1 1 17 LYS HE2 H -2.953 -7.577 8.540 1.00 . A A . 17 LYS HE2 1 1
7 11210 1 1 17 LYS HE3 H -3.714 -7.081 7.031 1.00 . A A . 17 LYS HE3 1 1
7 11211 1 1 17 LYS HG2 H -3.207 -8.420 4.909 1.00 . A A . 17 LYS HG2 1 1
7 11212 1 1 17 LYS HG3 H -4.024 -9.722 5.771 1.00 . A A . 17 LYS HG3 1 1
7 11213 1 1 17 LYS HZ1 H -5.339 -8.051 8.494 1.00 . A A . 17 LYS HZ1 1 1
7 11214 1 1 17 LYS HZ2 H -4.432 -9.467 8.655 1.00 . A A . 17 LYS HZ2 1 1
7 11215 1 1 17 LYS HZ3 H -5.135 -9.077 7.166 1.00 . A A . 17 LYS HZ3 1 1
7 11216 1 1 17 LYS N N -1.443 -8.911 2.964 1.00 . A A . 17 LYS N 1 1
7 11217 1 1 17 LYS NZ N -4.665 -8.684 8.014 1.00 . A A . 17 LYS NZ 1 1
7 11218 1 1 17 LYS O O -0.038 -11.215 2.496 1.00 . A A . 17 LYS O 1 1
7 11219 1 1 18 HIS C C 1.485 -13.479 5.597 1.00 . A A . 18 HIS C 1 1
7 11220 1 1 18 HIS CA C 1.504 -12.550 4.387 1.00 . A A . 18 HIS CA 1 1
7 11221 1 1 18 HIS CB C 2.951 -12.141 4.003 1.00 . A A . 18 HIS CB 1 1
7 11222 1 1 18 HIS CD2 C 3.759 -10.041 5.318 1.00 . A A . 18 HIS CD2 1 1
7 11223 1 1 18 HIS CE1 C 5.139 -11.030 6.696 1.00 . A A . 18 HIS CE1 1 1
7 11224 1 1 18 HIS CG C 3.715 -11.366 5.051 1.00 . A A . 18 HIS CG 1 1
7 11225 1 1 18 HIS H H 0.606 -11.028 5.541 1.00 . A A . 18 HIS H 1 1
7 11226 1 1 18 HIS HA H 1.065 -13.089 3.557 1.00 . A A . 18 HIS HA 1 1
7 11227 1 1 18 HIS HB2 H 3.518 -13.033 3.790 1.00 . A A . 18 HIS HB2 1 1
7 11228 1 1 18 HIS HB3 H 2.911 -11.536 3.109 1.00 . A A . 18 HIS HB3 1 1
7 11229 1 1 18 HIS HD1 H 4.792 -12.914 5.993 1.00 . A A . 18 HIS HD1 1 1
7 11230 1 1 18 HIS HD2 H 3.197 -9.267 4.815 1.00 . A A . 18 HIS HD2 1 1
7 11231 1 1 18 HIS HE1 H 5.865 -11.204 7.476 1.00 . A A . 18 HIS HE1 1 1
7 11232 1 1 18 HIS HE2 H 4.748 -9.040 6.886 1.00 . A A . 18 HIS HE2 1 1
7 11233 1 1 18 HIS N N 0.652 -11.398 4.631 1.00 . A A . 18 HIS N 1 1
7 11234 1 1 18 HIS ND1 N 4.591 -11.956 5.932 1.00 . A A . 18 HIS ND1 1 1
7 11235 1 1 18 HIS NE2 N 4.654 -9.861 6.346 1.00 . A A . 18 HIS NE2 1 1
7 11236 1 1 18 HIS O O 1.098 -13.059 6.682 1.00 . A A . 18 HIS O 1 1
7 11237 1 1 19 SER C C 2.261 -15.281 7.804 1.00 . A A . 19 SER C 1 1
7 11238 1 1 19 SER CA C 1.901 -15.804 6.407 1.00 . A A . 19 SER CA 1 1
7 11239 1 1 19 SER CB C 2.865 -16.921 5.987 1.00 . A A . 19 SER CB 1 1
7 11240 1 1 19 SER H H 2.174 -14.979 4.472 1.00 . A A . 19 SER H 1 1
7 11241 1 1 19 SER HA H 0.904 -16.216 6.451 1.00 . A A . 19 SER HA 1 1
7 11242 1 1 19 SER HB2 H 2.550 -17.321 5.034 1.00 . A A . 19 SER HB2 1 1
7 11243 1 1 19 SER HB3 H 3.860 -16.512 5.890 1.00 . A A . 19 SER HB3 1 1
7 11244 1 1 19 SER HG H 2.002 -18.151 7.250 1.00 . A A . 19 SER HG 1 1
7 11245 1 1 19 SER N N 1.891 -14.739 5.380 1.00 . A A . 19 SER N 1 1
7 11246 1 1 19 SER O O 1.454 -15.387 8.732 1.00 . A A . 19 SER O 1 1
7 11247 1 1 19 SER OG O 2.896 -17.977 6.926 1.00 . A A . 19 SER OG 1 1
7 11248 1 1 20 GLN C C 3.073 -12.916 9.530 1.00 . A A . 20 GLN C 1 1
7 11249 1 1 20 GLN CA C 3.880 -14.174 9.226 1.00 . A A . 20 GLN CA 1 1
7 11250 1 1 20 GLN CB C 5.379 -13.869 9.222 1.00 . A A . 20 GLN CB 1 1
7 11251 1 1 20 GLN CD C 7.410 -13.101 10.533 1.00 . A A . 20 GLN CD 1 1
7 11252 1 1 20 GLN CG C 5.914 -13.365 10.555 1.00 . A A . 20 GLN CG 1 1
7 11253 1 1 20 GLN H H 4.079 -14.710 7.193 1.00 . A A . 20 GLN H 1 1
7 11254 1 1 20 GLN HA H 3.669 -14.909 9.991 1.00 . A A . 20 GLN HA 1 1
7 11255 1 1 20 GLN HB2 H 5.914 -14.771 8.964 1.00 . A A . 20 GLN HB2 1 1
7 11256 1 1 20 GLN HB3 H 5.578 -13.119 8.471 1.00 . A A . 20 GLN HB3 1 1
7 11257 1 1 20 GLN HE21 H 7.691 -14.566 9.224 1.00 . A A . 20 GLN HE21 1 1
7 11258 1 1 20 GLN HE22 H 9.106 -13.715 9.717 1.00 . A A . 20 GLN HE22 1 1
7 11259 1 1 20 GLN HG2 H 5.408 -12.444 10.805 1.00 . A A . 20 GLN HG2 1 1
7 11260 1 1 20 GLN HG3 H 5.705 -14.104 11.313 1.00 . A A . 20 GLN HG3 1 1
7 11261 1 1 20 GLN N N 3.462 -14.732 7.952 1.00 . A A . 20 GLN N 1 1
7 11262 1 1 20 GLN NE2 N 8.141 -13.870 9.748 1.00 . A A . 20 GLN NE2 1 1
7 11263 1 1 20 GLN O O 3.410 -11.819 9.078 1.00 . A A . 20 GLN O 1 1
7 11264 1 1 20 GLN OE1 O 7.905 -12.218 11.234 1.00 . A A . 20 GLN OE1 1 1
7 11265 1 1 21 SER C C 0.556 -12.189 11.989 1.00 . A A . 21 SER C 1 1
7 11266 1 1 21 SER CA C 1.116 -12.010 10.589 1.00 . A A . 21 SER CA 1 1
7 11267 1 1 21 SER CB C -0.033 -11.937 9.569 1.00 . A A . 21 SER CB 1 1
7 11268 1 1 21 SER H H 1.774 -13.997 10.561 1.00 . A A . 21 SER H 1 1
7 11269 1 1 21 SER HA H 1.679 -11.090 10.545 1.00 . A A . 21 SER HA 1 1
7 11270 1 1 21 SER HB2 H 0.372 -11.728 8.591 1.00 . A A . 21 SER HB2 1 1
7 11271 1 1 21 SER HB3 H -0.549 -12.886 9.549 1.00 . A A . 21 SER HB3 1 1
7 11272 1 1 21 SER HG H -1.822 -11.133 9.515 1.00 . A A . 21 SER HG 1 1
7 11273 1 1 21 SER N N 1.995 -13.094 10.253 1.00 . A A . 21 SER N 1 1
7 11274 1 1 21 SER O O 0.301 -13.320 12.427 1.00 . A A . 21 SER O 1 1
7 11275 1 1 21 SER OG O -0.966 -10.918 9.903 1.00 . A A . 21 SER OG 1 1
7 11276 1 1 22 ARG C C -1.743 -11.296 13.925 1.00 . A A . 22 ARG C 1 1
7 11277 1 1 22 ARG CA C -0.230 -11.111 14.020 1.00 . A A . 22 ARG CA 1 1
7 11278 1 1 22 ARG CB C 0.141 -9.860 14.856 1.00 . A A . 22 ARG CB 1 1
7 11279 1 1 22 ARG CD C -0.668 -8.025 13.302 1.00 . A A . 22 ARG CD 1 1
7 11280 1 1 22 ARG CG C 0.515 -8.618 14.048 1.00 . A A . 22 ARG CG 1 1
7 11281 1 1 22 ARG CZ C -1.058 -6.046 11.857 1.00 . A A . 22 ARG CZ 1 1
7 11282 1 1 22 ARG H H 0.651 -10.221 12.301 1.00 . A A . 22 ARG H 1 1
7 11283 1 1 22 ARG HA H 0.171 -11.985 14.515 1.00 . A A . 22 ARG HA 1 1
7 11284 1 1 22 ARG HB2 H -0.701 -9.604 15.481 1.00 . A A . 22 ARG HB2 1 1
7 11285 1 1 22 ARG HB3 H 0.977 -10.110 15.492 1.00 . A A . 22 ARG HB3 1 1
7 11286 1 1 22 ARG HD2 H -1.147 -8.805 12.729 1.00 . A A . 22 ARG HD2 1 1
7 11287 1 1 22 ARG HD3 H -1.366 -7.623 14.021 1.00 . A A . 22 ARG HD3 1 1
7 11288 1 1 22 ARG HE H 0.714 -6.926 12.176 1.00 . A A . 22 ARG HE 1 1
7 11289 1 1 22 ARG HG2 H 0.906 -7.871 14.721 1.00 . A A . 22 ARG HG2 1 1
7 11290 1 1 22 ARG HG3 H 1.281 -8.887 13.334 1.00 . A A . 22 ARG HG3 1 1
7 11291 1 1 22 ARG HH11 H -2.737 -6.725 12.784 1.00 . A A . 22 ARG HH11 1 1
7 11292 1 1 22 ARG HH12 H -2.971 -5.358 11.753 1.00 . A A . 22 ARG HH12 1 1
7 11293 1 1 22 ARG HH21 H 0.418 -5.114 10.798 1.00 . A A . 22 ARG HH21 1 1
7 11294 1 1 22 ARG HH22 H -1.174 -4.449 10.611 1.00 . A A . 22 ARG HH22 1 1
7 11295 1 1 22 ARG N N 0.369 -11.078 12.691 1.00 . A A . 22 ARG N 1 1
7 11296 1 1 22 ARG NE N -0.245 -6.954 12.399 1.00 . A A . 22 ARG NE 1 1
7 11297 1 1 22 ARG NH1 N -2.357 -6.045 12.153 1.00 . A A . 22 ARG NH1 1 1
7 11298 1 1 22 ARG NH2 N -0.569 -5.130 11.026 1.00 . A A . 22 ARG NH2 1 1
7 11299 1 1 22 ARG O O -2.429 -11.470 14.935 1.00 . A A . 22 ARG O 1 1
7 11300 1 1 23 ARG C C -3.819 -12.011 11.006 1.00 . A A . 23 ARG C 1 1
7 11301 1 1 23 ARG CA C -3.655 -11.507 12.436 1.00 . A A . 23 ARG CA 1 1
7 11302 1 1 23 ARG CB C -4.499 -10.252 12.677 1.00 . A A . 23 ARG CB 1 1
7 11303 1 1 23 ARG CD C -6.786 -9.340 13.190 1.00 . A A . 23 ARG CD 1 1
7 11304 1 1 23 ARG CG C -6.000 -10.507 12.620 1.00 . A A . 23 ARG CG 1 1
7 11305 1 1 23 ARG CZ C -7.210 -8.399 15.444 1.00 . A A . 23 ARG CZ 1 1
7 11306 1 1 23 ARG H H -1.654 -11.065 11.945 1.00 . A A . 23 ARG H 1 1
7 11307 1 1 23 ARG HA H -3.979 -12.287 13.110 1.00 . A A . 23 ARG HA 1 1
7 11308 1 1 23 ARG HB2 H -4.259 -9.852 13.650 1.00 . A A . 23 ARG HB2 1 1
7 11309 1 1 23 ARG HB3 H -4.252 -9.518 11.924 1.00 . A A . 23 ARG HB3 1 1
7 11310 1 1 23 ARG HD2 H -6.570 -8.455 12.610 1.00 . A A . 23 ARG HD2 1 1
7 11311 1 1 23 ARG HD3 H -7.841 -9.564 13.123 1.00 . A A . 23 ARG HD3 1 1
7 11312 1 1 23 ARG HE H -5.585 -9.437 14.912 1.00 . A A . 23 ARG HE 1 1
7 11313 1 1 23 ARG HG2 H -6.292 -10.657 11.590 1.00 . A A . 23 ARG HG2 1 1
7 11314 1 1 23 ARG HG3 H -6.224 -11.395 13.191 1.00 . A A . 23 ARG HG3 1 1
7 11315 1 1 23 ARG HH11 H -8.697 -8.046 14.109 1.00 . A A . 23 ARG HH11 1 1
7 11316 1 1 23 ARG HH12 H -8.953 -7.395 15.692 1.00 . A A . 23 ARG HH12 1 1
7 11317 1 1 23 ARG HH21 H -5.918 -8.557 17.008 1.00 . A A . 23 ARG HH21 1 1
7 11318 1 1 23 ARG HH22 H -7.378 -7.689 17.336 1.00 . A A . 23 ARG HH22 1 1
7 11319 1 1 23 ARG N N -2.251 -11.261 12.702 1.00 . A A . 23 ARG N 1 1
7 11320 1 1 23 ARG NE N -6.444 -9.082 14.592 1.00 . A A . 23 ARG NE 1 1
7 11321 1 1 23 ARG NH1 N -8.377 -7.910 15.050 1.00 . A A . 23 ARG NH1 1 1
7 11322 1 1 23 ARG NH2 N -6.802 -8.201 16.692 1.00 . A A . 23 ARG NH2 1 1
7 11323 1 1 23 ARG O O -3.778 -11.228 10.049 1.00 . A A . 23 ARG O 1 1
7 11324 1 1 24 PRO C C -5.512 -14.060 9.032 1.00 . A A . 24 PRO C 1 1
7 11325 1 1 24 PRO CA C -4.077 -13.971 9.539 1.00 . A A . 24 PRO CA 1 1
7 11326 1 1 24 PRO CB C -3.535 -15.364 9.824 1.00 . A A . 24 PRO CB 1 1
7 11327 1 1 24 PRO CD C -4.064 -14.324 11.937 1.00 . A A . 24 PRO CD 1 1
7 11328 1 1 24 PRO CG C -3.982 -15.656 11.219 1.00 . A A . 24 PRO CG 1 1
7 11329 1 1 24 PRO HA H -3.457 -13.485 8.801 1.00 . A A . 24 PRO HA 1 1
7 11330 1 1 24 PRO HB2 H -3.947 -16.067 9.115 1.00 . A A . 24 PRO HB2 1 1
7 11331 1 1 24 PRO HB3 H -2.457 -15.356 9.752 1.00 . A A . 24 PRO HB3 1 1
7 11332 1 1 24 PRO HD2 H -5.005 -14.236 12.458 1.00 . A A . 24 PRO HD2 1 1
7 11333 1 1 24 PRO HD3 H -3.239 -14.215 12.624 1.00 . A A . 24 PRO HD3 1 1
7 11334 1 1 24 PRO HG2 H -4.954 -16.129 11.201 1.00 . A A . 24 PRO HG2 1 1
7 11335 1 1 24 PRO HG3 H -3.264 -16.299 11.708 1.00 . A A . 24 PRO HG3 1 1
7 11336 1 1 24 PRO N N -3.975 -13.331 10.844 1.00 . A A . 24 PRO N 1 1
7 11337 1 1 24 PRO O O -5.828 -14.898 8.192 1.00 . A A . 24 PRO O 1 1
7 11338 1 1 25 SER C C -8.166 -11.786 8.713 1.00 . A A . 25 SER C 1 1
7 11339 1 1 25 SER CA C -7.747 -13.190 9.134 1.00 . A A . 25 SER CA 1 1
7 11340 1 1 25 SER CB C -8.635 -13.710 10.263 1.00 . A A . 25 SER CB 1 1
7 11341 1 1 25 SER H H -6.059 -12.560 10.210 1.00 . A A . 25 SER H 1 1
7 11342 1 1 25 SER HA H -7.844 -13.847 8.283 1.00 . A A . 25 SER HA 1 1
7 11343 1 1 25 SER HB2 H -8.594 -13.022 11.096 1.00 . A A . 25 SER HB2 1 1
7 11344 1 1 25 SER HB3 H -9.651 -13.794 9.913 1.00 . A A . 25 SER HB3 1 1
7 11345 1 1 25 SER HG H -8.665 -15.222 11.507 1.00 . A A . 25 SER HG 1 1
7 11346 1 1 25 SER N N -6.366 -13.203 9.542 1.00 . A A . 25 SER N 1 1
7 11347 1 1 25 SER O O -8.506 -10.945 9.550 1.00 . A A . 25 SER O 1 1
7 11348 1 1 25 SER OG O -8.193 -14.989 10.702 1.00 . A A . 25 SER OG 1 1
7 11349 1 1 26 SER C C -9.923 -10.246 6.423 1.00 . A A . 26 SER C 1 1
7 11350 1 1 26 SER CA C -8.457 -10.248 6.867 1.00 . A A . 26 SER CA 1 1
7 11351 1 1 26 SER CB C -7.535 -9.919 5.696 1.00 . A A . 26 SER CB 1 1
7 11352 1 1 26 SER H H -7.775 -12.242 6.819 1.00 . A A . 26 SER H 1 1
7 11353 1 1 26 SER HA H -8.325 -9.502 7.637 1.00 . A A . 26 SER HA 1 1
7 11354 1 1 26 SER HB2 H -7.660 -10.664 4.924 1.00 . A A . 26 SER HB2 1 1
7 11355 1 1 26 SER HB3 H -7.789 -8.946 5.302 1.00 . A A . 26 SER HB3 1 1
7 11356 1 1 26 SER N N -8.094 -11.532 7.427 1.00 . A A . 26 SER N 1 1
7 11357 1 1 26 SER O O -10.625 -11.244 6.577 1.00 . A A . 26 SER O 1 1
7 11358 1 1 26 SER OG O -6.167 -9.906 6.108 1.00 . A A . 26 SER OG 1 1
7 11359 1 1 27 TRP C C -12.158 -9.951 4.317 1.00 . A A . 27 TRP C 1 1
7 11360 1 1 27 TRP CA C -11.774 -8.985 5.449 1.00 . A A . 27 TRP CA 1 1
7 11361 1 1 27 TRP CB C -12.055 -7.537 5.000 1.00 . A A . 27 TRP CB 1 1
7 11362 1 1 27 TRP CD1 C -10.335 -6.957 3.179 1.00 . A A . 27 TRP CD1 1 1
7 11363 1 1 27 TRP CD2 C -12.423 -7.205 2.416 1.00 . A A . 27 TRP CD2 1 1
7 11364 1 1 27 TRP CE2 C -11.585 -6.904 1.333 1.00 . A A . 27 TRP CE2 1 1
7 11365 1 1 27 TRP CE3 C -13.786 -7.401 2.178 1.00 . A A . 27 TRP CE3 1 1
7 11366 1 1 27 TRP CG C -11.601 -7.240 3.594 1.00 . A A . 27 TRP CG 1 1
7 11367 1 1 27 TRP CH2 C -13.394 -6.991 -0.177 1.00 . A A . 27 TRP CH2 1 1
7 11368 1 1 27 TRP CZ2 C -12.058 -6.794 0.029 1.00 . A A . 27 TRP CZ2 1 1
7 11369 1 1 27 TRP CZ3 C -14.257 -7.291 0.883 1.00 . A A . 27 TRP CZ3 1 1
7 11370 1 1 27 TRP H H -9.758 -8.381 5.722 1.00 . A A . 27 TRP H 1 1
7 11371 1 1 27 TRP HA H -12.390 -9.199 6.310 1.00 . A A . 27 TRP HA 1 1
7 11372 1 1 27 TRP HB2 H -13.119 -7.351 5.050 1.00 . A A . 27 TRP HB2 1 1
7 11373 1 1 27 TRP HB3 H -11.544 -6.858 5.667 1.00 . A A . 27 TRP HB3 1 1
7 11374 1 1 27 TRP HD1 H -9.476 -6.905 3.828 1.00 . A A . 27 TRP HD1 1 1
7 11375 1 1 27 TRP HE1 H -9.513 -6.546 1.292 1.00 . A A . 27 TRP HE1 1 1
7 11376 1 1 27 TRP HE3 H -14.467 -7.635 2.983 1.00 . A A . 27 TRP HE3 1 1
7 11377 1 1 27 TRP HH2 H -13.805 -6.914 -1.171 1.00 . A A . 27 TRP HH2 1 1
7 11378 1 1 27 TRP HZ2 H -11.404 -6.564 -0.799 1.00 . A A . 27 TRP HZ2 1 1
7 11379 1 1 27 TRP HZ3 H -15.306 -7.438 0.678 1.00 . A A . 27 TRP HZ3 1 1
7 11380 1 1 27 TRP N N -10.374 -9.132 5.857 1.00 . A A . 27 TRP N 1 1
7 11381 1 1 27 TRP NE1 N -10.316 -6.761 1.825 1.00 . A A . 27 TRP NE1 1 1
7 11382 1 1 27 TRP O O -13.338 -10.254 4.127 1.00 . A A . 27 TRP O 1 1
7 11383 1 1 28 ARG C C -10.770 -12.652 2.515 1.00 . A A . 28 ARG C 1 1
7 11384 1 1 28 ARG CA C -11.433 -11.276 2.415 1.00 . A A . 28 ARG CA 1 1
7 11385 1 1 28 ARG CB C -10.939 -10.580 1.144 1.00 . A A . 28 ARG CB 1 1
7 11386 1 1 28 ARG CD C -8.945 -9.911 -0.245 1.00 . A A . 28 ARG CD 1 1
7 11387 1 1 28 ARG CG C -9.428 -10.407 1.105 1.00 . A A . 28 ARG CG 1 1
7 11388 1 1 28 ARG CZ C -6.791 -10.087 -1.454 1.00 . A A . 28 ARG CZ 1 1
7 11389 1 1 28 ARG H H -10.243 -10.216 3.817 1.00 . A A . 28 ARG H 1 1
7 11390 1 1 28 ARG HA H -12.501 -11.406 2.336 1.00 . A A . 28 ARG HA 1 1
7 11391 1 1 28 ARG HB2 H -11.236 -11.167 0.288 1.00 . A A . 28 ARG HB2 1 1
7 11392 1 1 28 ARG HB3 H -11.393 -9.603 1.079 1.00 . A A . 28 ARG HB3 1 1
7 11393 1 1 28 ARG HD2 H -9.357 -10.543 -1.017 1.00 . A A . 28 ARG HD2 1 1
7 11394 1 1 28 ARG HD3 H -9.282 -8.895 -0.388 1.00 . A A . 28 ARG HD3 1 1
7 11395 1 1 28 ARG HE H -6.988 -9.874 0.527 1.00 . A A . 28 ARG HE 1 1
7 11396 1 1 28 ARG HG2 H -9.139 -9.691 1.860 1.00 . A A . 28 ARG HG2 1 1
7 11397 1 1 28 ARG HG3 H -8.963 -11.359 1.318 1.00 . A A . 28 ARG HG3 1 1
7 11398 1 1 28 ARG HH11 H -8.417 -10.150 -2.675 1.00 . A A . 28 ARG HH11 1 1
7 11399 1 1 28 ARG HH12 H -6.887 -10.308 -3.466 1.00 . A A . 28 ARG HH12 1 1
7 11400 1 1 28 ARG HH21 H -4.985 -10.052 -0.530 1.00 . A A . 28 ARG HH21 1 1
7 11401 1 1 28 ARG HH22 H -4.936 -10.247 -2.253 1.00 . A A . 28 ARG HH22 1 1
7 11402 1 1 28 ARG N N -11.166 -10.434 3.578 1.00 . A A . 28 ARG N 1 1
7 11403 1 1 28 ARG NE N -7.486 -9.945 -0.327 1.00 . A A . 28 ARG NE 1 1
7 11404 1 1 28 ARG NH1 N -7.415 -10.185 -2.623 1.00 . A A . 28 ARG NH1 1 1
7 11405 1 1 28 ARG NH2 N -5.466 -10.130 -1.409 1.00 . A A . 28 ARG NH2 1 1
7 11406 1 1 28 ARG O O -10.898 -13.465 1.596 1.00 . A A . 28 ARG O 1 1
7 11407 1 1 29 GLN C C -9.172 -14.615 5.173 1.00 . A A . 29 GLN C 1 1
7 11408 1 1 29 GLN CA C -9.359 -14.193 3.721 1.00 . A A . 29 GLN CA 1 1
7 11409 1 1 29 GLN CB C -8.010 -14.125 2.928 1.00 . A A . 29 GLN CB 1 1
7 11410 1 1 29 GLN CD C -6.323 -13.167 4.597 1.00 . A A . 29 GLN CD 1 1
7 11411 1 1 29 GLN CG C -6.712 -14.348 3.725 1.00 . A A . 29 GLN CG 1 1
7 11412 1 1 29 GLN H H -10.046 -12.290 4.354 1.00 . A A . 29 GLN H 1 1
7 11413 1 1 29 GLN HA H -9.984 -14.936 3.249 1.00 . A A . 29 GLN HA 1 1
7 11414 1 1 29 GLN HB2 H -8.036 -14.871 2.151 1.00 . A A . 29 GLN HB2 1 1
7 11415 1 1 29 GLN HB3 H -7.949 -13.154 2.457 1.00 . A A . 29 GLN HB3 1 1
7 11416 1 1 29 GLN HE21 H -5.366 -12.317 3.083 1.00 . A A . 29 GLN HE21 1 1
7 11417 1 1 29 GLN HE22 H -5.359 -11.446 4.578 1.00 . A A . 29 GLN HE22 1 1
7 11418 1 1 29 GLN HG2 H -6.845 -15.210 4.363 1.00 . A A . 29 GLN HG2 1 1
7 11419 1 1 29 GLN HG3 H -5.910 -14.543 3.028 1.00 . A A . 29 GLN HG3 1 1
7 11420 1 1 29 GLN N N -10.070 -12.925 3.607 1.00 . A A . 29 GLN N 1 1
7 11421 1 1 29 GLN NE2 N -5.610 -12.219 4.027 1.00 . A A . 29 GLN NE2 1 1
7 11422 1 1 29 GLN O O -9.376 -13.820 6.090 1.00 . A A . 29 GLN O 1 1
7 11423 1 1 29 GLN OE1 O -6.669 -13.106 5.764 1.00 . A A . 29 GLN OE1 1 1
7 11424 1 1 30 GLU C C -7.466 -17.465 6.591 1.00 . A A . 30 GLU C 1 1
7 11425 1 1 30 GLU CA C -8.566 -16.416 6.687 1.00 . A A . 30 GLU CA 1 1
7 11426 1 1 30 GLU CB C -9.841 -17.023 7.277 1.00 . A A . 30 GLU CB 1 1
7 11427 1 1 30 GLU CD C -10.994 -17.983 9.299 1.00 . A A . 30 GLU CD 1 1
7 11428 1 1 30 GLU CG C -9.707 -17.442 8.731 1.00 . A A . 30 GLU CG 1 1
7 11429 1 1 30 GLU H H -8.713 -16.470 4.592 1.00 . A A . 30 GLU H 1 1
7 11430 1 1 30 GLU HA H -8.225 -15.609 7.319 1.00 . A A . 30 GLU HA 1 1
7 11431 1 1 30 GLU HB2 H -10.637 -16.297 7.206 1.00 . A A . 30 GLU HB2 1 1
7 11432 1 1 30 GLU HB3 H -10.110 -17.895 6.699 1.00 . A A . 30 GLU HB3 1 1
7 11433 1 1 30 GLU HG2 H -8.951 -18.208 8.805 1.00 . A A . 30 GLU HG2 1 1
7 11434 1 1 30 GLU HG3 H -9.406 -16.582 9.314 1.00 . A A . 30 GLU HG3 1 1
7 11435 1 1 30 GLU N N -8.817 -15.876 5.368 1.00 . A A . 30 GLU N 1 1
7 11436 1 1 30 GLU O O -7.346 -18.136 5.556 1.00 . A A . 30 GLU O 1 1
7 11437 1 1 30 GLU OE1 O -11.242 -19.196 9.166 1.00 . A A . 30 GLU OE1 1 1
7 11438 1 1 30 GLU OE2 O -11.769 -17.200 9.882 1.00 . A A . 30 GLU OE2 1 1
7 11439 1 1 31 LYS C C -4.660 -18.427 6.457 1.00 . A A . 31 LYS C 1 1
7 11440 1 1 31 LYS CA C -5.517 -18.515 7.727 1.00 . A A . 31 LYS CA 1 1
7 11441 1 1 31 LYS CB C -5.915 -19.977 8.084 1.00 . A A . 31 LYS CB 1 1
7 11442 1 1 31 LYS CD C -7.242 -22.053 7.603 1.00 . A A . 31 LYS CD 1 1
7 11443 1 1 31 LYS CE C -8.287 -22.702 6.713 1.00 . A A . 31 LYS CE 1 1
7 11444 1 1 31 LYS CG C -6.961 -20.621 7.181 1.00 . A A . 31 LYS CG 1 1
7 11445 1 1 31 LYS H H -6.865 -17.038 8.452 1.00 . A A . 31 LYS H 1 1
7 11446 1 1 31 LYS HA H -4.897 -18.133 8.528 1.00 . A A . 31 LYS HA 1 1
7 11447 1 1 31 LYS HB2 H -5.030 -20.591 8.045 1.00 . A A . 31 LYS HB2 1 1
7 11448 1 1 31 LYS HB3 H -6.292 -19.987 9.096 1.00 . A A . 31 LYS HB3 1 1
7 11449 1 1 31 LYS HD2 H -6.326 -22.623 7.539 1.00 . A A . 31 LYS HD2 1 1
7 11450 1 1 31 LYS HD3 H -7.598 -22.054 8.623 1.00 . A A . 31 LYS HD3 1 1
7 11451 1 1 31 LYS HE2 H -9.211 -22.150 6.800 1.00 . A A . 31 LYS HE2 1 1
7 11452 1 1 31 LYS HE3 H -7.942 -22.665 5.691 1.00 . A A . 31 LYS HE3 1 1
7 11453 1 1 31 LYS HG2 H -7.877 -20.051 7.242 1.00 . A A . 31 LYS HG2 1 1
7 11454 1 1 31 LYS HG3 H -6.599 -20.617 6.164 1.00 . A A . 31 LYS HG3 1 1
7 11455 1 1 31 LYS HZ1 H -9.263 -24.529 6.476 1.00 . A A . 31 LYS HZ1 1 1
7 11456 1 1 31 LYS HZ2 H -8.862 -24.172 8.076 1.00 . A A . 31 LYS HZ2 1 1
7 11457 1 1 31 LYS HZ3 H -7.664 -24.676 6.993 1.00 . A A . 31 LYS HZ3 1 1
7 11458 1 1 31 LYS N N -6.672 -17.597 7.668 1.00 . A A . 31 LYS N 1 1
7 11459 1 1 31 LYS NZ N -8.533 -24.115 7.091 1.00 . A A . 31 LYS NZ 1 1
7 11460 1 1 31 LYS O O -4.773 -19.245 5.536 1.00 . A A . 31 LYS O 1 1
7 11461 1 1 32 ILE C C -1.928 -18.173 5.018 1.00 . A A . 32 ILE C 1 1
7 11462 1 1 32 ILE CA C -2.981 -17.094 5.276 1.00 . A A . 32 ILE CA 1 1
7 11463 1 1 32 ILE CB C -2.262 -15.742 5.484 1.00 . A A . 32 ILE CB 1 1
7 11464 1 1 32 ILE CD1 C -2.622 -13.353 6.272 1.00 . A A . 32 ILE CD1 1 1
7 11465 1 1 32 ILE CG1 C -3.265 -14.664 5.889 1.00 . A A . 32 ILE CG1 1 1
7 11466 1 1 32 ILE CG2 C -1.521 -15.328 4.218 1.00 . A A . 32 ILE CG2 1 1
7 11467 1 1 32 ILE H H -3.772 -16.824 7.212 1.00 . A A . 32 ILE H 1 1
7 11468 1 1 32 ILE HA H -3.614 -17.005 4.407 1.00 . A A . 32 ILE HA 1 1
7 11469 1 1 32 ILE HB H -1.537 -15.862 6.276 1.00 . A A . 32 ILE HB 1 1
7 11470 1 1 32 ILE HD11 H -3.386 -12.635 6.528 1.00 . A A . 32 ILE HD11 1 1
7 11471 1 1 32 ILE HD12 H -2.046 -12.982 5.437 1.00 . A A . 32 ILE HD12 1 1
7 11472 1 1 32 ILE HD13 H -1.969 -13.505 7.118 1.00 . A A . 32 ILE HD13 1 1
7 11473 1 1 32 ILE HG12 H -3.933 -14.474 5.062 1.00 . A A . 32 ILE HG12 1 1
7 11474 1 1 32 ILE HG13 H -3.839 -15.012 6.735 1.00 . A A . 32 ILE HG13 1 1
7 11475 1 1 32 ILE HG21 H -2.226 -15.220 3.408 1.00 . A A . 32 ILE HG21 1 1
7 11476 1 1 32 ILE HG22 H -0.793 -16.085 3.965 1.00 . A A . 32 ILE HG22 1 1
7 11477 1 1 32 ILE HG23 H -1.019 -14.388 4.388 1.00 . A A . 32 ILE HG23 1 1
7 11478 1 1 32 ILE N N -3.825 -17.404 6.425 1.00 . A A . 32 ILE N 1 1
7 11479 1 1 32 ILE O O -1.229 -18.609 5.938 1.00 . A A . 32 ILE O 1 1
7 11480 1 1 33 THR C C 0.343 -18.832 2.687 1.00 . A A . 33 THR C 1 1
7 11481 1 1 33 THR CA C -0.824 -19.552 3.355 1.00 . A A . 33 THR CA 1 1
7 11482 1 1 33 THR CB C -1.410 -20.582 2.374 1.00 . A A . 33 THR CB 1 1
7 11483 1 1 33 THR CG2 C -2.277 -21.591 3.101 1.00 . A A . 33 THR CG2 1 1
7 11484 1 1 33 THR H H -2.461 -18.259 3.100 1.00 . A A . 33 THR H 1 1
7 11485 1 1 33 THR HA H -0.468 -20.071 4.233 1.00 . A A . 33 THR HA 1 1
7 11486 1 1 33 THR HB H -0.595 -21.103 1.892 1.00 . A A . 33 THR HB 1 1
7 11487 1 1 33 THR HG1 H -2.182 -20.436 0.566 1.00 . A A . 33 THR HG1 1 1
7 11488 1 1 33 THR HG21 H -2.652 -22.319 2.397 1.00 . A A . 33 THR HG21 1 1
7 11489 1 1 33 THR HG22 H -3.106 -21.080 3.566 1.00 . A A . 33 THR HG22 1 1
7 11490 1 1 33 THR HG23 H -1.691 -22.092 3.859 1.00 . A A . 33 THR HG23 1 1
7 11491 1 1 33 THR N N -1.829 -18.595 3.770 1.00 . A A . 33 THR N 1 1
7 11492 1 1 33 THR O O 1.510 -19.123 2.963 1.00 . A A . 33 THR O 1 1
7 11493 1 1 33 THR OG1 O -2.193 -19.910 1.374 1.00 . A A . 33 THR OG1 1 1
7 11494 1 1 34 ARG C C 1.938 -16.360 2.038 1.00 . A A . 34 ARG C 1 1
7 11495 1 1 34 ARG CA C 1.005 -17.089 1.084 1.00 . A A . 34 ARG CA 1 1
7 11496 1 1 34 ARG CB C 0.322 -16.087 0.132 1.00 . A A . 34 ARG CB 1 1
7 11497 1 1 34 ARG CD C -1.456 -14.331 -0.205 1.00 . A A . 34 ARG CD 1 1
7 11498 1 1 34 ARG CG C -0.895 -15.391 0.728 1.00 . A A . 34 ARG CG 1 1
7 11499 1 1 34 ARG CZ C -3.303 -12.817 0.529 1.00 . A A . 34 ARG CZ 1 1
7 11500 1 1 34 ARG H H -0.944 -17.717 1.639 1.00 . A A . 34 ARG H 1 1
7 11501 1 1 34 ARG HA H 1.595 -17.774 0.495 1.00 . A A . 34 ARG HA 1 1
7 11502 1 1 34 ARG HB2 H 1.038 -15.329 -0.147 1.00 . A A . 34 ARG HB2 1 1
7 11503 1 1 34 ARG HB3 H 0.007 -16.612 -0.757 1.00 . A A . 34 ARG HB3 1 1
7 11504 1 1 34 ARG HD2 H -0.861 -13.435 -0.113 1.00 . A A . 34 ARG HD2 1 1
7 11505 1 1 34 ARG HD3 H -1.400 -14.697 -1.219 1.00 . A A . 34 ARG HD3 1 1
7 11506 1 1 34 ARG HE H -3.507 -14.739 -0.029 1.00 . A A . 34 ARG HE 1 1
7 11507 1 1 34 ARG HG2 H -1.661 -16.128 0.915 1.00 . A A . 34 ARG HG2 1 1
7 11508 1 1 34 ARG HG3 H -0.609 -14.925 1.659 1.00 . A A . 34 ARG HG3 1 1
7 11509 1 1 34 ARG HH11 H -1.465 -11.951 0.677 1.00 . A A . 34 ARG HH11 1 1
7 11510 1 1 34 ARG HH12 H -2.801 -10.927 1.094 1.00 . A A . 34 ARG HH12 1 1
7 11511 1 1 34 ARG HH21 H -5.257 -13.370 0.538 1.00 . A A . 34 ARG HH21 1 1
7 11512 1 1 34 ARG HH22 H -4.959 -11.731 1.028 1.00 . A A . 34 ARG HH22 1 1
7 11513 1 1 34 ARG N N 0.008 -17.881 1.808 1.00 . A A . 34 ARG N 1 1
7 11514 1 1 34 ARG NE N -2.855 -14.012 0.110 1.00 . A A . 34 ARG NE 1 1
7 11515 1 1 34 ARG NH1 N -2.453 -11.827 0.786 1.00 . A A . 34 ARG NH1 1 1
7 11516 1 1 34 ARG NH2 N -4.604 -12.626 0.713 1.00 . A A . 34 ARG NH2 1 1
7 11517 1 1 34 ARG O O 1.534 -15.435 2.742 1.00 . A A . 34 ARG O 1 1
7 11518 1 1 35 THR C C 4.745 -14.913 2.271 1.00 . A A . 35 THR C 1 1
7 11519 1 1 35 THR CA C 4.162 -16.178 2.930 1.00 . A A . 35 THR CA 1 1
7 11520 1 1 35 THR CB C 5.279 -17.190 3.316 1.00 . A A . 35 THR CB 1 1
7 11521 1 1 35 THR CG2 C 6.098 -17.598 2.104 1.00 . A A . 35 THR CG2 1 1
7 11522 1 1 35 THR H H 3.441 -17.541 1.501 1.00 . A A . 35 THR H 1 1
7 11523 1 1 35 THR HA H 3.650 -15.877 3.833 1.00 . A A . 35 THR HA 1 1
7 11524 1 1 35 THR HB H 4.803 -18.069 3.723 1.00 . A A . 35 THR HB 1 1
7 11525 1 1 35 THR HG1 H 7.034 -16.962 4.191 1.00 . A A . 35 THR HG1 1 1
7 11526 1 1 35 THR HG21 H 6.903 -18.246 2.417 1.00 . A A . 35 THR HG21 1 1
7 11527 1 1 35 THR HG22 H 6.506 -16.720 1.628 1.00 . A A . 35 THR HG22 1 1
7 11528 1 1 35 THR HG23 H 5.465 -18.129 1.411 1.00 . A A . 35 THR HG23 1 1
7 11529 1 1 35 THR N N 3.180 -16.788 2.070 1.00 . A A . 35 THR N 1 1
7 11530 1 1 35 THR O O 4.333 -14.539 1.177 1.00 . A A . 35 THR O 1 1
7 11531 1 1 35 THR OG1 O 6.132 -16.636 4.322 1.00 . A A . 35 THR OG1 1 1
7 11532 1 1 36 LYS C C 6.877 -13.132 1.070 1.00 . A A . 36 LYS C 1 1
7 11533 1 1 36 LYS CA C 6.277 -13.013 2.477 1.00 . A A . 36 LYS CA 1 1
7 11534 1 1 36 LYS CB C 7.325 -12.530 3.487 1.00 . A A . 36 LYS CB 1 1
7 11535 1 1 36 LYS CD C 8.868 -10.736 4.283 1.00 . A A . 36 LYS CD 1 1
7 11536 1 1 36 LYS CE C 9.722 -9.546 3.893 1.00 . A A . 36 LYS CE 1 1
7 11537 1 1 36 LYS CG C 8.009 -11.223 3.127 1.00 . A A . 36 LYS CG 1 1
7 11538 1 1 36 LYS H H 6.034 -14.678 3.768 1.00 . A A . 36 LYS H 1 1
7 11539 1 1 36 LYS HA H 5.478 -12.286 2.441 1.00 . A A . 36 LYS HA 1 1
7 11540 1 1 36 LYS HB2 H 6.842 -12.397 4.444 1.00 . A A . 36 LYS HB2 1 1
7 11541 1 1 36 LYS HB3 H 8.083 -13.291 3.585 1.00 . A A . 36 LYS HB3 1 1
7 11542 1 1 36 LYS HD2 H 8.223 -10.447 5.098 1.00 . A A . 36 LYS HD2 1 1
7 11543 1 1 36 LYS HD3 H 9.511 -11.542 4.602 1.00 . A A . 36 LYS HD3 1 1
7 11544 1 1 36 LYS HE2 H 9.085 -8.782 3.472 1.00 . A A . 36 LYS HE2 1 1
7 11545 1 1 36 LYS HE3 H 10.207 -9.162 4.778 1.00 . A A . 36 LYS HE3 1 1
7 11546 1 1 36 LYS HG2 H 8.635 -11.379 2.261 1.00 . A A . 36 LYS HG2 1 1
7 11547 1 1 36 LYS HG3 H 7.259 -10.480 2.907 1.00 . A A . 36 LYS HG3 1 1
7 11548 1 1 36 LYS HZ1 H 11.375 -9.104 2.696 1.00 . A A . 36 LYS HZ1 1 1
7 11549 1 1 36 LYS HZ2 H 10.320 -10.229 2.007 1.00 . A A . 36 LYS HZ2 1 1
7 11550 1 1 36 LYS HZ3 H 11.341 -10.694 3.261 1.00 . A A . 36 LYS HZ3 1 1
7 11551 1 1 36 LYS N N 5.692 -14.275 2.939 1.00 . A A . 36 LYS N 1 1
7 11552 1 1 36 LYS NZ N 10.756 -9.915 2.897 1.00 . A A . 36 LYS NZ 1 1
7 11553 1 1 36 LYS O O 6.667 -12.260 0.228 1.00 . A A . 36 LYS O 1 1
7 11554 1 1 37 GLU C C 7.161 -14.652 -1.573 1.00 . A A . 37 GLU C 1 1
7 11555 1 1 37 GLU CA C 8.216 -14.439 -0.488 1.00 . A A . 37 GLU CA 1 1
7 11556 1 1 37 GLU CB C 9.149 -15.649 -0.443 1.00 . A A . 37 GLU CB 1 1
7 11557 1 1 37 GLU CD C 11.248 -16.689 0.459 1.00 . A A . 37 GLU CD 1 1
7 11558 1 1 37 GLU CG C 10.350 -15.476 0.466 1.00 . A A . 37 GLU CG 1 1
7 11559 1 1 37 GLU H H 7.732 -14.877 1.534 1.00 . A A . 37 GLU H 1 1
7 11560 1 1 37 GLU HA H 8.795 -13.563 -0.735 1.00 . A A . 37 GLU HA 1 1
7 11561 1 1 37 GLU HB2 H 8.587 -16.504 -0.100 1.00 . A A . 37 GLU HB2 1 1
7 11562 1 1 37 GLU HB3 H 9.507 -15.845 -1.443 1.00 . A A . 37 GLU HB3 1 1
7 11563 1 1 37 GLU HG2 H 10.920 -14.623 0.130 1.00 . A A . 37 GLU HG2 1 1
7 11564 1 1 37 GLU HG3 H 10.006 -15.304 1.473 1.00 . A A . 37 GLU HG3 1 1
7 11565 1 1 37 GLU N N 7.599 -14.216 0.821 1.00 . A A . 37 GLU N 1 1
7 11566 1 1 37 GLU O O 7.303 -14.168 -2.697 1.00 . A A . 37 GLU O 1 1
7 11567 1 1 37 GLU OE1 O 12.160 -16.748 -0.380 1.00 . A A . 37 GLU OE1 1 1
7 11568 1 1 37 GLU OE2 O 11.040 -17.602 1.294 1.00 . A A . 37 GLU OE2 1 1
7 11569 1 1 38 GLU C C 4.154 -14.463 -2.417 1.00 . A A . 38 GLU C 1 1
7 11570 1 1 38 GLU CA C 5.042 -15.675 -2.174 1.00 . A A . 38 GLU CA 1 1
7 11571 1 1 38 GLU CB C 4.207 -16.852 -1.668 1.00 . A A . 38 GLU CB 1 1
7 11572 1 1 38 GLU CD C 5.910 -18.592 -2.377 1.00 . A A . 38 GLU CD 1 1
7 11573 1 1 38 GLU CG C 5.039 -18.060 -1.260 1.00 . A A . 38 GLU CG 1 1
7 11574 1 1 38 GLU H H 6.027 -15.679 -0.303 1.00 . A A . 38 GLU H 1 1
7 11575 1 1 38 GLU HA H 5.508 -15.954 -3.107 1.00 . A A . 38 GLU HA 1 1
7 11576 1 1 38 GLU HB2 H 3.637 -16.529 -0.810 1.00 . A A . 38 GLU HB2 1 1
7 11577 1 1 38 GLU HB3 H 3.526 -17.157 -2.448 1.00 . A A . 38 GLU HB3 1 1
7 11578 1 1 38 GLU HG2 H 5.683 -17.770 -0.445 1.00 . A A . 38 GLU HG2 1 1
7 11579 1 1 38 GLU HG3 H 4.374 -18.846 -0.931 1.00 . A A . 38 GLU HG3 1 1
7 11580 1 1 38 GLU N N 6.100 -15.360 -1.224 1.00 . A A . 38 GLU N 1 1
7 11581 1 1 38 GLU O O 3.612 -14.285 -3.508 1.00 . A A . 38 GLU O 1 1
7 11582 1 1 38 GLU OE1 O 7.002 -18.040 -2.599 1.00 . A A . 38 GLU OE1 1 1
7 11583 1 1 38 GLU OE2 O 5.518 -19.582 -3.026 1.00 . A A . 38 GLU OE2 1 1
7 11584 1 1 39 ALA C C 3.814 -11.452 -2.514 1.00 . A A . 39 ALA C 1 1
7 11585 1 1 39 ALA CA C 3.222 -12.412 -1.495 1.00 . A A . 39 ALA CA 1 1
7 11586 1 1 39 ALA CB C 3.105 -11.742 -0.134 1.00 . A A . 39 ALA CB 1 1
7 11587 1 1 39 ALA H H 4.482 -13.827 -0.552 1.00 . A A . 39 ALA H 1 1
7 11588 1 1 39 ALA HA H 2.232 -12.699 -1.817 1.00 . A A . 39 ALA HA 1 1
7 11589 1 1 39 ALA HB1 H 2.463 -10.877 -0.212 1.00 . A A . 39 ALA HB1 1 1
7 11590 1 1 39 ALA HB2 H 4.086 -11.434 0.201 1.00 . A A . 39 ALA HB2 1 1
7 11591 1 1 39 ALA HB3 H 2.685 -12.438 0.577 1.00 . A A . 39 ALA HB3 1 1
7 11592 1 1 39 ALA N N 4.026 -13.622 -1.398 1.00 . A A . 39 ALA N 1 1
7 11593 1 1 39 ALA O O 3.102 -10.630 -3.097 1.00 . A A . 39 ALA O 1 1
7 11594 1 1 40 LEU C C 5.271 -10.947 -5.101 1.00 . A A . 40 LEU C 1 1
7 11595 1 1 40 LEU CA C 5.820 -10.736 -3.705 1.00 . A A . 40 LEU CA 1 1
7 11596 1 1 40 LEU CB C 7.317 -11.024 -3.689 1.00 . A A . 40 LEU CB 1 1
7 11597 1 1 40 LEU CD1 C 9.480 -11.164 -2.450 1.00 . A A . 40 LEU CD1 1 1
7 11598 1 1 40 LEU CD2 C 7.979 -9.199 -2.105 1.00 . A A . 40 LEU CD2 1 1
7 11599 1 1 40 LEU CG C 8.040 -10.693 -2.387 1.00 . A A . 40 LEU CG 1 1
7 11600 1 1 40 LEU H H 5.628 -12.247 -2.239 1.00 . A A . 40 LEU H 1 1
7 11601 1 1 40 LEU HA H 5.660 -9.708 -3.423 1.00 . A A . 40 LEU HA 1 1
7 11602 1 1 40 LEU HB2 H 7.461 -12.074 -3.896 1.00 . A A . 40 LEU HB2 1 1
7 11603 1 1 40 LEU HB3 H 7.779 -10.454 -4.481 1.00 . A A . 40 LEU HB3 1 1
7 11604 1 1 40 LEU HD11 H 9.992 -10.649 -3.248 1.00 . A A . 40 LEU HD11 1 1
7 11605 1 1 40 LEU HD12 H 9.502 -12.228 -2.634 1.00 . A A . 40 LEU HD12 1 1
7 11606 1 1 40 LEU HD13 H 9.969 -10.952 -1.512 1.00 . A A . 40 LEU HD13 1 1
7 11607 1 1 40 LEU HD21 H 8.513 -8.984 -1.191 1.00 . A A . 40 LEU HD21 1 1
7 11608 1 1 40 LEU HD22 H 6.949 -8.892 -2.002 1.00 . A A . 40 LEU HD22 1 1
7 11609 1 1 40 LEU HD23 H 8.434 -8.659 -2.922 1.00 . A A . 40 LEU HD23 1 1
7 11610 1 1 40 LEU HG H 7.547 -11.209 -1.577 1.00 . A A . 40 LEU HG 1 1
7 11611 1 1 40 LEU N N 5.120 -11.574 -2.741 1.00 . A A . 40 LEU N 1 1
7 11612 1 1 40 LEU O O 5.245 -10.027 -5.901 1.00 . A A . 40 LEU O 1 1
7 11613 1 1 41 GLU C C 2.990 -11.642 -6.921 1.00 . A A . 41 GLU C 1 1
7 11614 1 1 41 GLU CA C 4.251 -12.460 -6.690 1.00 . A A . 41 GLU CA 1 1
7 11615 1 1 41 GLU CB C 3.969 -13.952 -6.837 1.00 . A A . 41 GLU CB 1 1
7 11616 1 1 41 GLU CD C 4.944 -16.260 -7.103 1.00 . A A . 41 GLU CD 1 1
7 11617 1 1 41 GLU CG C 5.224 -14.807 -6.817 1.00 . A A . 41 GLU CG 1 1
7 11618 1 1 41 GLU H H 4.857 -12.865 -4.705 1.00 . A A . 41 GLU H 1 1
7 11619 1 1 41 GLU HA H 4.982 -12.168 -7.429 1.00 . A A . 41 GLU HA 1 1
7 11620 1 1 41 GLU HB2 H 3.329 -14.267 -6.026 1.00 . A A . 41 GLU HB2 1 1
7 11621 1 1 41 GLU HB3 H 3.460 -14.120 -7.773 1.00 . A A . 41 GLU HB3 1 1
7 11622 1 1 41 GLU HG2 H 5.910 -14.436 -7.562 1.00 . A A . 41 GLU HG2 1 1
7 11623 1 1 41 GLU HG3 H 5.681 -14.726 -5.840 1.00 . A A . 41 GLU HG3 1 1
7 11624 1 1 41 GLU N N 4.816 -12.160 -5.387 1.00 . A A . 41 GLU N 1 1
7 11625 1 1 41 GLU O O 2.710 -11.214 -8.043 1.00 . A A . 41 GLU O 1 1
7 11626 1 1 41 GLU OE1 O 4.657 -16.595 -8.270 1.00 . A A . 41 GLU OE1 1 1
7 11627 1 1 41 GLU OE2 O 5.011 -17.077 -6.167 1.00 . A A . 41 GLU OE2 1 1
7 11628 1 1 42 LEU C C 1.456 -9.128 -6.041 1.00 . A A . 42 LEU C 1 1
7 11629 1 1 42 LEU CA C 1.053 -10.590 -5.933 1.00 . A A . 42 LEU CA 1 1
7 11630 1 1 42 LEU CB C 0.144 -10.794 -4.700 1.00 . A A . 42 LEU CB 1 1
7 11631 1 1 42 LEU CD1 C -1.403 -12.428 -5.850 1.00 . A A . 42 LEU CD1 1 1
7 11632 1 1 42 LEU CD2 C 0.362 -13.286 -4.289 1.00 . A A . 42 LEU CD2 1 1
7 11633 1 1 42 LEU CG C -0.599 -12.143 -4.591 1.00 . A A . 42 LEU CG 1 1
7 11634 1 1 42 LEU H H 2.509 -11.799 -4.995 1.00 . A A . 42 LEU H 1 1
7 11635 1 1 42 LEU HA H 0.511 -10.868 -6.824 1.00 . A A . 42 LEU HA 1 1
7 11636 1 1 42 LEU HB2 H 0.754 -10.682 -3.817 1.00 . A A . 42 LEU HB2 1 1
7 11637 1 1 42 LEU HB3 H -0.595 -10.005 -4.699 1.00 . A A . 42 LEU HB3 1 1
7 11638 1 1 42 LEU HD11 H -0.737 -12.496 -6.697 1.00 . A A . 42 LEU HD11 1 1
7 11639 1 1 42 LEU HD12 H -2.110 -11.628 -6.014 1.00 . A A . 42 LEU HD12 1 1
7 11640 1 1 42 LEU HD13 H -1.934 -13.361 -5.733 1.00 . A A . 42 LEU HD13 1 1
7 11641 1 1 42 LEU HD21 H -0.189 -14.211 -4.218 1.00 . A A . 42 LEU HD21 1 1
7 11642 1 1 42 LEU HD22 H 0.865 -13.094 -3.353 1.00 . A A . 42 LEU HD22 1 1
7 11643 1 1 42 LEU HD23 H 1.092 -13.361 -5.081 1.00 . A A . 42 LEU HD23 1 1
7 11644 1 1 42 LEU HG H -1.304 -12.076 -3.774 1.00 . A A . 42 LEU HG 1 1
7 11645 1 1 42 LEU N N 2.244 -11.411 -5.857 1.00 . A A . 42 LEU N 1 1
7 11646 1 1 42 LEU O O 0.941 -8.394 -6.878 1.00 . A A . 42 LEU O 1 1
7 11647 1 1 43 ILE C C 3.468 -6.951 -6.530 1.00 . A A . 43 ILE C 1 1
7 11648 1 1 43 ILE CA C 2.914 -7.356 -5.167 1.00 . A A . 43 ILE CA 1 1
7 11649 1 1 43 ILE CB C 4.024 -7.191 -4.095 1.00 . A A . 43 ILE CB 1 1
7 11650 1 1 43 ILE CD1 C 2.345 -6.547 -2.273 1.00 . A A . 43 ILE CD1 1 1
7 11651 1 1 43 ILE CG1 C 3.468 -7.476 -2.693 1.00 . A A . 43 ILE CG1 1 1
7 11652 1 1 43 ILE CG2 C 4.642 -5.799 -4.154 1.00 . A A . 43 ILE CG2 1 1
7 11653 1 1 43 ILE H H 2.777 -9.382 -4.559 1.00 . A A . 43 ILE H 1 1
7 11654 1 1 43 ILE HA H 2.095 -6.700 -4.915 1.00 . A A . 43 ILE HA 1 1
7 11655 1 1 43 ILE HB H 4.803 -7.907 -4.311 1.00 . A A . 43 ILE HB 1 1
7 11656 1 1 43 ILE HD11 H 2.032 -6.794 -1.268 1.00 . A A . 43 ILE HD11 1 1
7 11657 1 1 43 ILE HD12 H 1.510 -6.660 -2.947 1.00 . A A . 43 ILE HD12 1 1
7 11658 1 1 43 ILE HD13 H 2.694 -5.525 -2.301 1.00 . A A . 43 ILE HD13 1 1
7 11659 1 1 43 ILE HG12 H 3.085 -8.485 -2.665 1.00 . A A . 43 ILE HG12 1 1
7 11660 1 1 43 ILE HG13 H 4.267 -7.380 -1.972 1.00 . A A . 43 ILE HG13 1 1
7 11661 1 1 43 ILE HG21 H 3.883 -5.058 -3.954 1.00 . A A . 43 ILE HG21 1 1
7 11662 1 1 43 ILE HG22 H 5.057 -5.630 -5.138 1.00 . A A . 43 ILE HG22 1 1
7 11663 1 1 43 ILE HG23 H 5.426 -5.721 -3.416 1.00 . A A . 43 ILE HG23 1 1
7 11664 1 1 43 ILE N N 2.405 -8.729 -5.193 1.00 . A A . 43 ILE N 1 1
7 11665 1 1 43 ILE O O 3.018 -5.969 -7.123 1.00 . A A . 43 ILE O 1 1
7 11666 1 1 44 ASN C C 4.001 -7.447 -9.415 1.00 . A A . 44 ASN C 1 1
7 11667 1 1 44 ASN CA C 5.052 -7.459 -8.322 1.00 . A A . 44 ASN CA 1 1
7 11668 1 1 44 ASN CB C 6.126 -8.509 -8.645 1.00 . A A . 44 ASN CB 1 1
7 11669 1 1 44 ASN CG C 7.355 -8.407 -7.755 1.00 . A A . 44 ASN CG 1 1
7 11670 1 1 44 ASN H H 4.757 -8.486 -6.487 1.00 . A A . 44 ASN H 1 1
7 11671 1 1 44 ASN HA H 5.517 -6.484 -8.278 1.00 . A A . 44 ASN HA 1 1
7 11672 1 1 44 ASN HB2 H 5.701 -9.494 -8.523 1.00 . A A . 44 ASN HB2 1 1
7 11673 1 1 44 ASN HB3 H 6.438 -8.385 -9.672 1.00 . A A . 44 ASN HB3 1 1
7 11674 1 1 44 ASN HD21 H 8.484 -9.173 -9.196 1.00 . A A . 44 ASN HD21 1 1
7 11675 1 1 44 ASN HD22 H 9.305 -8.771 -7.725 1.00 . A A . 44 ASN HD22 1 1
7 11676 1 1 44 ASN N N 4.436 -7.720 -7.021 1.00 . A A . 44 ASN N 1 1
7 11677 1 1 44 ASN ND2 N 8.493 -8.825 -8.275 1.00 . A A . 44 ASN ND2 1 1
7 11678 1 1 44 ASN O O 4.034 -6.603 -10.314 1.00 . A A . 44 ASN O 1 1
7 11679 1 1 44 ASN OD1 O 7.280 -7.967 -6.606 1.00 . A A . 44 ASN OD1 1 1
7 11680 1 1 45 GLY C C 1.186 -7.164 -10.333 1.00 . A A . 45 GLY C 1 1
7 11681 1 1 45 GLY CA C 1.976 -8.450 -10.285 1.00 . A A . 45 GLY CA 1 1
7 11682 1 1 45 GLY H H 3.083 -9.023 -8.581 1.00 . A A . 45 GLY H 1 1
7 11683 1 1 45 GLY HA2 H 2.395 -8.644 -11.262 1.00 . A A . 45 GLY HA2 1 1
7 11684 1 1 45 GLY HA3 H 1.314 -9.259 -10.017 1.00 . A A . 45 GLY HA3 1 1
7 11685 1 1 45 GLY N N 3.051 -8.379 -9.319 1.00 . A A . 45 GLY N 1 1
7 11686 1 1 45 GLY O O 0.904 -6.640 -11.411 1.00 . A A . 45 GLY O 1 1
7 11687 1 1 46 TYR C C 0.931 -4.263 -9.677 1.00 . A A . 46 TYR C 1 1
7 11688 1 1 46 TYR CA C 0.117 -5.388 -9.064 1.00 . A A . 46 TYR CA 1 1
7 11689 1 1 46 TYR CB C -0.205 -5.040 -7.606 1.00 . A A . 46 TYR CB 1 1
7 11690 1 1 46 TYR CD1 C -2.136 -6.681 -7.576 1.00 . A A . 46 TYR CD1 1 1
7 11691 1 1 46 TYR CD2 C -0.944 -6.296 -5.550 1.00 . A A . 46 TYR CD2 1 1
7 11692 1 1 46 TYR CE1 C -2.961 -7.573 -6.923 1.00 . A A . 46 TYR CE1 1 1
7 11693 1 1 46 TYR CE2 C -1.766 -7.183 -4.893 1.00 . A A . 46 TYR CE2 1 1
7 11694 1 1 46 TYR CG C -1.112 -6.026 -6.901 1.00 . A A . 46 TYR CG 1 1
7 11695 1 1 46 TYR CZ C -2.770 -7.820 -5.580 1.00 . A A . 46 TYR CZ 1 1
7 11696 1 1 46 TYR H H 1.089 -7.120 -8.334 1.00 . A A . 46 TYR H 1 1
7 11697 1 1 46 TYR HA H -0.806 -5.491 -9.614 1.00 . A A . 46 TYR HA 1 1
7 11698 1 1 46 TYR HB2 H 0.717 -4.994 -7.049 1.00 . A A . 46 TYR HB2 1 1
7 11699 1 1 46 TYR HB3 H -0.679 -4.071 -7.577 1.00 . A A . 46 TYR HB3 1 1
7 11700 1 1 46 TYR HD1 H -2.283 -6.485 -8.628 1.00 . A A . 46 TYR HD1 1 1
7 11701 1 1 46 TYR HD2 H -0.153 -5.795 -5.010 1.00 . A A . 46 TYR HD2 1 1
7 11702 1 1 46 TYR HE1 H -3.751 -8.075 -7.463 1.00 . A A . 46 TYR HE1 1 1
7 11703 1 1 46 TYR HE2 H -1.619 -7.380 -3.842 1.00 . A A . 46 TYR HE2 1 1
7 11704 1 1 46 TYR HH H -3.877 -8.300 -4.093 1.00 . A A . 46 TYR HH 1 1
7 11705 1 1 46 TYR N N 0.843 -6.643 -9.159 1.00 . A A . 46 TYR N 1 1
7 11706 1 1 46 TYR O O 0.449 -3.542 -10.537 1.00 . A A . 46 TYR O 1 1
7 11707 1 1 46 TYR OH O -3.591 -8.701 -4.922 1.00 . A A . 46 TYR OH 1 1
7 11708 1 1 47 ILE C C 3.161 -3.065 -11.242 1.00 . A A . 47 ILE C 1 1
7 11709 1 1 47 ILE CA C 3.083 -3.093 -9.710 1.00 . A A . 47 ILE CA 1 1
7 11710 1 1 47 ILE CB C 4.509 -3.269 -9.118 1.00 . A A . 47 ILE CB 1 1
7 11711 1 1 47 ILE CD1 C 5.811 -3.374 -6.917 1.00 . A A . 47 ILE CD1 1 1
7 11712 1 1 47 ILE CG1 C 4.468 -3.152 -7.587 1.00 . A A . 47 ILE CG1 1 1
7 11713 1 1 47 ILE CG2 C 5.476 -2.247 -9.706 1.00 . A A . 47 ILE CG2 1 1
7 11714 1 1 47 ILE H H 2.510 -4.785 -8.567 1.00 . A A . 47 ILE H 1 1
7 11715 1 1 47 ILE HA H 2.690 -2.146 -9.368 1.00 . A A . 47 ILE HA 1 1
7 11716 1 1 47 ILE HB H 4.863 -4.255 -9.381 1.00 . A A . 47 ILE HB 1 1
7 11717 1 1 47 ILE HD11 H 6.171 -4.365 -7.152 1.00 . A A . 47 ILE HD11 1 1
7 11718 1 1 47 ILE HD12 H 5.698 -3.277 -5.847 1.00 . A A . 47 ILE HD12 1 1
7 11719 1 1 47 ILE HD13 H 6.516 -2.641 -7.274 1.00 . A A . 47 ILE HD13 1 1
7 11720 1 1 47 ILE HG12 H 4.127 -2.163 -7.317 1.00 . A A . 47 ILE HG12 1 1
7 11721 1 1 47 ILE HG13 H 3.776 -3.882 -7.196 1.00 . A A . 47 ILE HG13 1 1
7 11722 1 1 47 ILE HG21 H 6.442 -2.353 -9.236 1.00 . A A . 47 ILE HG21 1 1
7 11723 1 1 47 ILE HG22 H 5.098 -1.251 -9.535 1.00 . A A . 47 ILE HG22 1 1
7 11724 1 1 47 ILE HG23 H 5.574 -2.418 -10.768 1.00 . A A . 47 ILE HG23 1 1
7 11725 1 1 47 ILE N N 2.181 -4.142 -9.237 1.00 . A A . 47 ILE N 1 1
7 11726 1 1 47 ILE O O 3.052 -2.002 -11.862 1.00 . A A . 47 ILE O 1 1
7 11727 1 1 48 GLN C C 2.105 -3.952 -13.988 1.00 . A A . 48 GLN C 1 1
7 11728 1 1 48 GLN CA C 3.420 -4.332 -13.299 1.00 . A A . 48 GLN CA 1 1
7 11729 1 1 48 GLN CB C 3.859 -5.744 -13.713 1.00 . A A . 48 GLN CB 1 1
7 11730 1 1 48 GLN CD C 6.337 -5.218 -13.606 1.00 . A A . 48 GLN CD 1 1
7 11731 1 1 48 GLN CG C 5.221 -6.146 -13.160 1.00 . A A . 48 GLN CG 1 1
7 11732 1 1 48 GLN H H 3.370 -5.049 -11.299 1.00 . A A . 48 GLN H 1 1
7 11733 1 1 48 GLN HA H 4.181 -3.631 -13.612 1.00 . A A . 48 GLN HA 1 1
7 11734 1 1 48 GLN HB2 H 3.127 -6.453 -13.356 1.00 . A A . 48 GLN HB2 1 1
7 11735 1 1 48 GLN HB3 H 3.902 -5.795 -14.791 1.00 . A A . 48 GLN HB3 1 1
7 11736 1 1 48 GLN HE21 H 6.762 -6.403 -15.139 1.00 . A A . 48 GLN HE21 1 1
7 11737 1 1 48 GLN HE22 H 7.739 -4.987 -14.984 1.00 . A A . 48 GLN HE22 1 1
7 11738 1 1 48 GLN HG2 H 5.176 -6.135 -12.082 1.00 . A A . 48 GLN HG2 1 1
7 11739 1 1 48 GLN HG3 H 5.450 -7.147 -13.496 1.00 . A A . 48 GLN HG3 1 1
7 11740 1 1 48 GLN N N 3.316 -4.231 -11.844 1.00 . A A . 48 GLN N 1 1
7 11741 1 1 48 GLN NE2 N 7.009 -5.570 -14.683 1.00 . A A . 48 GLN NE2 1 1
7 11742 1 1 48 GLN O O 2.111 -3.446 -15.106 1.00 . A A . 48 GLN O 1 1
7 11743 1 1 48 GLN OE1 O 6.601 -4.200 -12.972 1.00 . A A . 48 GLN OE1 1 1
7 11744 1 1 49 LYS C C -0.736 -2.411 -13.637 1.00 . A A . 49 LYS C 1 1
7 11745 1 1 49 LYS CA C -0.330 -3.871 -13.861 1.00 . A A . 49 LYS CA 1 1
7 11746 1 1 49 LYS CB C -1.371 -4.808 -13.270 1.00 . A A . 49 LYS CB 1 1
7 11747 1 1 49 LYS CD C -2.229 -7.153 -13.100 1.00 . A A . 49 LYS CD 1 1
7 11748 1 1 49 LYS CE C -2.645 -8.321 -13.972 1.00 . A A . 49 LYS CE 1 1
7 11749 1 1 49 LYS CG C -1.320 -6.206 -13.853 1.00 . A A . 49 LYS CG 1 1
7 11750 1 1 49 LYS H H 1.050 -4.549 -12.400 1.00 . A A . 49 LYS H 1 1
7 11751 1 1 49 LYS HA H -0.277 -4.047 -14.925 1.00 . A A . 49 LYS HA 1 1
7 11752 1 1 49 LYS HB2 H -1.212 -4.878 -12.203 1.00 . A A . 49 LYS HB2 1 1
7 11753 1 1 49 LYS HB3 H -2.353 -4.400 -13.452 1.00 . A A . 49 LYS HB3 1 1
7 11754 1 1 49 LYS HD2 H -1.705 -7.531 -12.233 1.00 . A A . 49 LYS HD2 1 1
7 11755 1 1 49 LYS HD3 H -3.112 -6.618 -12.784 1.00 . A A . 49 LYS HD3 1 1
7 11756 1 1 49 LYS HE2 H -1.757 -8.817 -14.338 1.00 . A A . 49 LYS HE2 1 1
7 11757 1 1 49 LYS HE3 H -3.226 -9.009 -13.378 1.00 . A A . 49 LYS HE3 1 1
7 11758 1 1 49 LYS HG2 H -1.634 -6.168 -14.884 1.00 . A A . 49 LYS HG2 1 1
7 11759 1 1 49 LYS HG3 H -0.305 -6.572 -13.796 1.00 . A A . 49 LYS HG3 1 1
7 11760 1 1 49 LYS HZ1 H -3.931 -8.674 -15.581 1.00 . A A . 49 LYS HZ1 1 1
7 11761 1 1 49 LYS HZ2 H -2.866 -7.378 -15.834 1.00 . A A . 49 LYS HZ2 1 1
7 11762 1 1 49 LYS HZ3 H -4.189 -7.198 -14.796 1.00 . A A . 49 LYS HZ3 1 1
7 11763 1 1 49 LYS N N 0.990 -4.171 -13.305 1.00 . A A . 49 LYS N 1 1
7 11764 1 1 49 LYS NZ N -3.458 -7.870 -15.126 1.00 . A A . 49 LYS NZ 1 1
7 11765 1 1 49 LYS O O -1.433 -1.817 -14.462 1.00 . A A . 49 LYS O 1 1
7 11766 1 1 50 ILE C C 0.086 0.482 -13.197 1.00 . A A . 50 ILE C 1 1
7 11767 1 1 50 ILE CA C -0.610 -0.453 -12.209 1.00 . A A . 50 ILE CA 1 1
7 11768 1 1 50 ILE CB C -0.170 -0.105 -10.764 1.00 . A A . 50 ILE CB 1 1
7 11769 1 1 50 ILE CD1 C -0.327 -0.978 -8.377 1.00 . A A . 50 ILE CD1 1 1
7 11770 1 1 50 ILE CG1 C -0.939 -0.966 -9.759 1.00 . A A . 50 ILE CG1 1 1
7 11771 1 1 50 ILE CG2 C -0.393 1.378 -10.473 1.00 . A A . 50 ILE CG2 1 1
7 11772 1 1 50 ILE H H 0.214 -2.382 -11.889 1.00 . A A . 50 ILE H 1 1
7 11773 1 1 50 ILE HA H -1.679 -0.316 -12.288 1.00 . A A . 50 ILE HA 1 1
7 11774 1 1 50 ILE HB H 0.884 -0.313 -10.669 1.00 . A A . 50 ILE HB 1 1
7 11775 1 1 50 ILE HD11 H -1.002 -1.466 -7.690 1.00 . A A . 50 ILE HD11 1 1
7 11776 1 1 50 ILE HD12 H -0.154 0.036 -8.052 1.00 . A A . 50 ILE HD12 1 1
7 11777 1 1 50 ILE HD13 H 0.610 -1.514 -8.403 1.00 . A A . 50 ILE HD13 1 1
7 11778 1 1 50 ILE HG12 H -1.947 -0.591 -9.671 1.00 . A A . 50 ILE HG12 1 1
7 11779 1 1 50 ILE HG13 H -0.970 -1.983 -10.120 1.00 . A A . 50 ILE HG13 1 1
7 11780 1 1 50 ILE HG21 H -1.441 1.610 -10.571 1.00 . A A . 50 ILE HG21 1 1
7 11781 1 1 50 ILE HG22 H 0.177 1.971 -11.172 1.00 . A A . 50 ILE HG22 1 1
7 11782 1 1 50 ILE HG23 H -0.068 1.598 -9.465 1.00 . A A . 50 ILE HG23 1 1
7 11783 1 1 50 ILE N N -0.308 -1.845 -12.527 1.00 . A A . 50 ILE N 1 1
7 11784 1 1 50 ILE O O -0.485 1.488 -13.632 1.00 . A A . 50 ILE O 1 1
7 11785 1 1 51 LYS C C 1.558 0.835 -15.922 1.00 . A A . 51 LYS C 1 1
7 11786 1 1 51 LYS CA C 2.091 0.932 -14.494 1.00 . A A . 51 LYS CA 1 1
7 11787 1 1 51 LYS CB C 3.563 0.528 -14.444 1.00 . A A . 51 LYS CB 1 1
7 11788 1 1 51 LYS CD C 5.687 0.366 -13.091 1.00 . A A . 51 LYS CD 1 1
7 11789 1 1 51 LYS CE C 5.841 -1.123 -13.344 1.00 . A A . 51 LYS CE 1 1
7 11790 1 1 51 LYS CG C 4.223 0.786 -13.095 1.00 . A A . 51 LYS CG 1 1
7 11791 1 1 51 LYS H H 1.693 -0.698 -13.204 1.00 . A A . 51 LYS H 1 1
7 11792 1 1 51 LYS HA H 2.009 1.959 -14.171 1.00 . A A . 51 LYS HA 1 1
7 11793 1 1 51 LYS HB2 H 3.637 -0.527 -14.663 1.00 . A A . 51 LYS HB2 1 1
7 11794 1 1 51 LYS HB3 H 4.104 1.082 -15.198 1.00 . A A . 51 LYS HB3 1 1
7 11795 1 1 51 LYS HD2 H 6.208 0.908 -13.864 1.00 . A A . 51 LYS HD2 1 1
7 11796 1 1 51 LYS HD3 H 6.117 0.606 -12.128 1.00 . A A . 51 LYS HD3 1 1
7 11797 1 1 51 LYS HE2 H 5.289 -1.664 -12.591 1.00 . A A . 51 LYS HE2 1 1
7 11798 1 1 51 LYS HE3 H 5.432 -1.352 -14.317 1.00 . A A . 51 LYS HE3 1 1
7 11799 1 1 51 LYS HG2 H 4.164 1.841 -12.872 1.00 . A A . 51 LYS HG2 1 1
7 11800 1 1 51 LYS HG3 H 3.695 0.227 -12.335 1.00 . A A . 51 LYS HG3 1 1
7 11801 1 1 51 LYS HZ1 H 7.319 -2.589 -13.414 1.00 . A A . 51 LYS HZ1 1 1
7 11802 1 1 51 LYS HZ2 H 7.698 -1.294 -12.400 1.00 . A A . 51 LYS HZ2 1 1
7 11803 1 1 51 LYS HZ3 H 7.796 -1.108 -14.075 1.00 . A A . 51 LYS HZ3 1 1
7 11804 1 1 51 LYS N N 1.307 0.126 -13.570 1.00 . A A . 51 LYS N 1 1
7 11805 1 1 51 LYS NZ N 7.258 -1.554 -13.305 1.00 . A A . 51 LYS NZ 1 1
7 11806 1 1 51 LYS O O 1.721 1.760 -16.716 1.00 . A A . 51 LYS O 1 1
7 11807 1 1 52 SER C C -1.043 0.127 -17.665 1.00 . A A . 52 SER C 1 1
7 11808 1 1 52 SER CA C 0.362 -0.467 -17.575 1.00 . A A . 52 SER CA 1 1
7 11809 1 1 52 SER CB C 0.346 -1.953 -17.933 1.00 . A A . 52 SER CB 1 1
7 11810 1 1 52 SER H H 0.819 -0.995 -15.586 1.00 . A A . 52 SER H 1 1
7 11811 1 1 52 SER HA H 1.000 0.053 -18.275 1.00 . A A . 52 SER HA 1 1
7 11812 1 1 52 SER HB2 H -0.250 -2.102 -18.821 1.00 . A A . 52 SER HB2 1 1
7 11813 1 1 52 SER HB3 H 1.356 -2.288 -18.115 1.00 . A A . 52 SER HB3 1 1
7 11814 1 1 52 SER HG H -0.345 -3.634 -17.174 1.00 . A A . 52 SER HG 1 1
7 11815 1 1 52 SER N N 0.920 -0.279 -16.248 1.00 . A A . 52 SER N 1 1
7 11816 1 1 52 SER O O -1.476 0.573 -18.731 1.00 . A A . 52 SER O 1 1
7 11817 1 1 52 SER OG O -0.207 -2.716 -16.878 1.00 . A A . 52 SER OG 1 1
7 11818 1 1 53 GLY C C -4.142 -0.387 -16.510 1.00 . A A . 53 GLY C 1 1
7 11819 1 1 53 GLY CA C -3.080 0.686 -16.515 1.00 . A A . 53 GLY CA 1 1
7 11820 1 1 53 GLY H H -1.356 -0.253 -15.731 1.00 . A A . 53 GLY H 1 1
7 11821 1 1 53 GLY HA2 H -3.186 1.288 -15.625 1.00 . A A . 53 GLY HA2 1 1
7 11822 1 1 53 GLY HA3 H -3.221 1.314 -17.381 1.00 . A A . 53 GLY HA3 1 1
7 11823 1 1 53 GLY N N -1.745 0.133 -16.545 1.00 . A A . 53 GLY N 1 1
7 11824 1 1 53 GLY O O -5.336 -0.092 -16.612 1.00 . A A . 53 GLY O 1 1
7 11825 1 1 54 GLU C C -5.543 -2.697 -15.165 1.00 . A A . 54 GLU C 1 1
7 11826 1 1 54 GLU CA C -4.612 -2.773 -16.367 1.00 . A A . 54 GLU CA 1 1
7 11827 1 1 54 GLU CB C -3.815 -4.072 -16.336 1.00 . A A . 54 GLU CB 1 1
7 11828 1 1 54 GLU CD C -2.026 -5.468 -17.426 1.00 . A A . 54 GLU CD 1 1
7 11829 1 1 54 GLU CG C -2.977 -4.307 -17.579 1.00 . A A . 54 GLU CG 1 1
7 11830 1 1 54 GLU H H -2.742 -1.788 -16.295 1.00 . A A . 54 GLU H 1 1
7 11831 1 1 54 GLU HA H -5.201 -2.743 -17.271 1.00 . A A . 54 GLU HA 1 1
7 11832 1 1 54 GLU HB2 H -3.153 -4.054 -15.484 1.00 . A A . 54 GLU HB2 1 1
7 11833 1 1 54 GLU HB3 H -4.501 -4.900 -16.230 1.00 . A A . 54 GLU HB3 1 1
7 11834 1 1 54 GLU HG2 H -3.637 -4.510 -18.409 1.00 . A A . 54 GLU HG2 1 1
7 11835 1 1 54 GLU HG3 H -2.405 -3.414 -17.785 1.00 . A A . 54 GLU HG3 1 1
7 11836 1 1 54 GLU N N -3.707 -1.633 -16.386 1.00 . A A . 54 GLU N 1 1
7 11837 1 1 54 GLU O O -6.758 -2.566 -15.309 1.00 . A A . 54 GLU O 1 1
7 11838 1 1 54 GLU OE1 O -2.495 -6.611 -17.268 1.00 . A A . 54 GLU OE1 1 1
7 11839 1 1 54 GLU OE2 O -0.798 -5.243 -17.465 1.00 . A A . 54 GLU OE2 1 1
7 11840 1 1 55 GLU C C -5.528 -1.329 -12.118 1.00 . A A . 55 GLU C 1 1
7 11841 1 1 55 GLU CA C -5.732 -2.686 -12.766 1.00 . A A . 55 GLU CA 1 1
7 11842 1 1 55 GLU CB C -5.327 -3.808 -11.800 1.00 . A A . 55 GLU CB 1 1
7 11843 1 1 55 GLU CD C -6.076 -5.667 -13.393 1.00 . A A . 55 GLU CD 1 1
7 11844 1 1 55 GLU CG C -6.102 -5.120 -11.975 1.00 . A A . 55 GLU CG 1 1
7 11845 1 1 55 GLU H H -3.999 -2.877 -13.938 1.00 . A A . 55 GLU H 1 1
7 11846 1 1 55 GLU HA H -6.776 -2.800 -13.018 1.00 . A A . 55 GLU HA 1 1
7 11847 1 1 55 GLU HB2 H -4.278 -4.019 -11.940 1.00 . A A . 55 GLU HB2 1 1
7 11848 1 1 55 GLU HB3 H -5.478 -3.460 -10.789 1.00 . A A . 55 GLU HB3 1 1
7 11849 1 1 55 GLU HG2 H -5.672 -5.863 -11.320 1.00 . A A . 55 GLU HG2 1 1
7 11850 1 1 55 GLU HG3 H -7.130 -4.950 -11.690 1.00 . A A . 55 GLU HG3 1 1
7 11851 1 1 55 GLU N N -4.971 -2.771 -13.990 1.00 . A A . 55 GLU N 1 1
7 11852 1 1 55 GLU O O -4.408 -0.967 -11.757 1.00 . A A . 55 GLU O 1 1
7 11853 1 1 55 GLU OE1 O -5.000 -6.048 -13.872 1.00 . A A . 55 GLU OE1 1 1
7 11854 1 1 55 GLU OE2 O -7.152 -5.744 -14.024 1.00 . A A . 55 GLU OE2 1 1
7 11855 1 1 56 ASP C C -6.239 0.599 -9.904 1.00 . A A . 56 ASP C 1 1
7 11856 1 1 56 ASP CA C -6.542 0.749 -11.373 1.00 . A A . 56 ASP CA 1 1
7 11857 1 1 56 ASP CB C -7.858 1.517 -11.556 1.00 . A A . 56 ASP CB 1 1
7 11858 1 1 56 ASP CG C -8.172 1.825 -13.005 1.00 . A A . 56 ASP CG 1 1
7 11859 1 1 56 ASP H H -7.468 -0.902 -12.327 1.00 . A A . 56 ASP H 1 1
7 11860 1 1 56 ASP HA H -5.741 1.298 -11.843 1.00 . A A . 56 ASP HA 1 1
7 11861 1 1 56 ASP HB2 H -8.667 0.929 -11.153 1.00 . A A . 56 ASP HB2 1 1
7 11862 1 1 56 ASP HB3 H -7.794 2.450 -11.016 1.00 . A A . 56 ASP HB3 1 1
7 11863 1 1 56 ASP N N -6.607 -0.568 -11.997 1.00 . A A . 56 ASP N 1 1
7 11864 1 1 56 ASP O O -6.912 -0.159 -9.212 1.00 . A A . 56 ASP O 1 1
7 11865 1 1 56 ASP OD1 O -7.673 2.845 -13.529 1.00 . A A . 56 ASP OD1 1 1
7 11866 1 1 56 ASP OD2 O -8.927 1.051 -13.631 1.00 . A A . 56 ASP OD2 1 1
7 11867 1 1 57 PHE C C -5.968 1.428 -7.059 1.00 . A A . 57 PHE C 1 1
7 11868 1 1 57 PHE CA C -4.799 1.243 -8.030 1.00 . A A . 57 PHE CA 1 1
7 11869 1 1 57 PHE CB C -3.711 2.283 -7.746 1.00 . A A . 57 PHE CB 1 1
7 11870 1 1 57 PHE CD1 C -2.017 1.207 -6.241 1.00 . A A . 57 PHE CD1 1 1
7 11871 1 1 57 PHE CD2 C -3.449 2.864 -5.310 1.00 . A A . 57 PHE CD2 1 1
7 11872 1 1 57 PHE CE1 C -1.399 1.047 -5.017 1.00 . A A . 57 PHE CE1 1 1
7 11873 1 1 57 PHE CE2 C -2.834 2.706 -4.083 1.00 . A A . 57 PHE CE2 1 1
7 11874 1 1 57 PHE CG C -3.046 2.115 -6.403 1.00 . A A . 57 PHE CG 1 1
7 11875 1 1 57 PHE CZ C -1.807 1.798 -3.938 1.00 . A A . 57 PHE CZ 1 1
7 11876 1 1 57 PHE H H -4.762 1.935 -10.037 1.00 . A A . 57 PHE H 1 1
7 11877 1 1 57 PHE HA H -4.383 0.259 -7.877 1.00 . A A . 57 PHE HA 1 1
7 11878 1 1 57 PHE HB2 H -2.946 2.209 -8.504 1.00 . A A . 57 PHE HB2 1 1
7 11879 1 1 57 PHE HB3 H -4.148 3.269 -7.779 1.00 . A A . 57 PHE HB3 1 1
7 11880 1 1 57 PHE HD1 H -1.699 0.620 -7.087 1.00 . A A . 57 PHE HD1 1 1
7 11881 1 1 57 PHE HD2 H -4.252 3.577 -5.422 1.00 . A A . 57 PHE HD2 1 1
7 11882 1 1 57 PHE HE1 H -0.595 0.333 -4.907 1.00 . A A . 57 PHE HE1 1 1
7 11883 1 1 57 PHE HE2 H -3.155 3.295 -3.237 1.00 . A A . 57 PHE HE2 1 1
7 11884 1 1 57 PHE HZ H -1.327 1.673 -2.979 1.00 . A A . 57 PHE HZ 1 1
7 11885 1 1 57 PHE N N -5.236 1.326 -9.428 1.00 . A A . 57 PHE N 1 1
7 11886 1 1 57 PHE O O -6.049 0.745 -6.043 1.00 . A A . 57 PHE O 1 1
7 11887 1 1 58 GLU C C -8.922 1.376 -6.435 1.00 . A A . 58 GLU C 1 1
7 11888 1 1 58 GLU CA C -8.029 2.611 -6.546 1.00 . A A . 58 GLU CA 1 1
7 11889 1 1 58 GLU CB C -8.821 3.790 -7.100 1.00 . A A . 58 GLU CB 1 1
7 11890 1 1 58 GLU CD C -8.758 6.185 -7.863 1.00 . A A . 58 GLU CD 1 1
7 11891 1 1 58 GLU CG C -8.023 5.080 -7.154 1.00 . A A . 58 GLU CG 1 1
7 11892 1 1 58 GLU H H -6.749 2.852 -8.216 1.00 . A A . 58 GLU H 1 1
7 11893 1 1 58 GLU HA H -7.670 2.863 -5.560 1.00 . A A . 58 GLU HA 1 1
7 11894 1 1 58 GLU HB2 H -9.148 3.552 -8.102 1.00 . A A . 58 GLU HB2 1 1
7 11895 1 1 58 GLU HB3 H -9.688 3.953 -6.476 1.00 . A A . 58 GLU HB3 1 1
7 11896 1 1 58 GLU HG2 H -7.811 5.401 -6.144 1.00 . A A . 58 GLU HG2 1 1
7 11897 1 1 58 GLU HG3 H -7.094 4.890 -7.673 1.00 . A A . 58 GLU HG3 1 1
7 11898 1 1 58 GLU N N -6.868 2.343 -7.387 1.00 . A A . 58 GLU N 1 1
7 11899 1 1 58 GLU O O -9.231 0.922 -5.339 1.00 . A A . 58 GLU O 1 1
7 11900 1 1 58 GLU OE1 O -8.799 6.164 -9.105 1.00 . A A . 58 GLU OE1 1 1
7 11901 1 1 58 GLU OE2 O -9.282 7.093 -7.189 1.00 . A A . 58 GLU OE2 1 1
7 11902 1 1 59 SER C C -9.405 -1.571 -7.056 1.00 . A A . 59 SER C 1 1
7 11903 1 1 59 SER CA C -10.163 -0.363 -7.606 1.00 . A A . 59 SER CA 1 1
7 11904 1 1 59 SER CB C -10.643 -0.638 -9.040 1.00 . A A . 59 SER CB 1 1
7 11905 1 1 59 SER H H -9.023 1.221 -8.425 1.00 . A A . 59 SER H 1 1
7 11906 1 1 59 SER HA H -11.019 -0.174 -6.977 1.00 . A A . 59 SER HA 1 1
7 11907 1 1 59 SER HB2 H -11.185 0.221 -9.407 1.00 . A A . 59 SER HB2 1 1
7 11908 1 1 59 SER HB3 H -9.786 -0.817 -9.673 1.00 . A A . 59 SER HB3 1 1
7 11909 1 1 59 SER HG H -11.110 -2.419 -9.699 1.00 . A A . 59 SER HG 1 1
7 11910 1 1 59 SER N N -9.314 0.824 -7.578 1.00 . A A . 59 SER N 1 1
7 11911 1 1 59 SER O O -9.995 -2.480 -6.463 1.00 . A A . 59 SER O 1 1
7 11912 1 1 59 SER OG O -11.496 -1.773 -9.095 1.00 . A A . 59 SER OG 1 1
7 11913 1 1 60 LEU C C -7.201 -2.627 -5.251 1.00 . A A . 60 LEU C 1 1
7 11914 1 1 60 LEU CA C -7.229 -2.616 -6.775 1.00 . A A . 60 LEU CA 1 1
7 11915 1 1 60 LEU CB C -5.815 -2.405 -7.320 1.00 . A A . 60 LEU CB 1 1
7 11916 1 1 60 LEU CD1 C -5.173 -4.765 -7.846 1.00 . A A . 60 LEU CD1 1 1
7 11917 1 1 60 LEU CD2 C -3.407 -3.061 -7.381 1.00 . A A . 60 LEU CD2 1 1
7 11918 1 1 60 LEU CG C -4.813 -3.523 -7.050 1.00 . A A . 60 LEU CG 1 1
7 11919 1 1 60 LEU H H -7.698 -0.810 -7.747 1.00 . A A . 60 LEU H 1 1
7 11920 1 1 60 LEU HA H -7.611 -3.557 -7.134 1.00 . A A . 60 LEU HA 1 1
7 11921 1 1 60 LEU HB2 H -5.884 -2.269 -8.389 1.00 . A A . 60 LEU HB2 1 1
7 11922 1 1 60 LEU HB3 H -5.425 -1.495 -6.888 1.00 . A A . 60 LEU HB3 1 1
7 11923 1 1 60 LEU HD11 H -5.164 -4.531 -8.900 1.00 . A A . 60 LEU HD11 1 1
7 11924 1 1 60 LEU HD12 H -6.157 -5.106 -7.561 1.00 . A A . 60 LEU HD12 1 1
7 11925 1 1 60 LEU HD13 H -4.451 -5.542 -7.645 1.00 . A A . 60 LEU HD13 1 1
7 11926 1 1 60 LEU HD21 H -3.353 -2.790 -8.425 1.00 . A A . 60 LEU HD21 1 1
7 11927 1 1 60 LEU HD22 H -2.711 -3.861 -7.180 1.00 . A A . 60 LEU HD22 1 1
7 11928 1 1 60 LEU HD23 H -3.157 -2.203 -6.773 1.00 . A A . 60 LEU HD23 1 1
7 11929 1 1 60 LEU HG H -4.846 -3.780 -6.001 1.00 . A A . 60 LEU HG 1 1
7 11930 1 1 60 LEU N N -8.097 -1.560 -7.250 1.00 . A A . 60 LEU N 1 1
7 11931 1 1 60 LEU O O -7.403 -3.662 -4.626 1.00 . A A . 60 LEU O 1 1
7 11932 1 1 61 ALA C C -8.270 -1.556 -2.576 1.00 . A A . 61 ALA C 1 1
7 11933 1 1 61 ALA CA C -6.910 -1.324 -3.217 1.00 . A A . 61 ALA CA 1 1
7 11934 1 1 61 ALA CB C -6.377 0.049 -2.840 1.00 . A A . 61 ALA CB 1 1
7 11935 1 1 61 ALA H H -6.841 -0.662 -5.225 1.00 . A A . 61 ALA H 1 1
7 11936 1 1 61 ALA HA H -6.219 -2.065 -2.846 1.00 . A A . 61 ALA HA 1 1
7 11937 1 1 61 ALA HB1 H -5.412 0.201 -3.300 1.00 . A A . 61 ALA HB1 1 1
7 11938 1 1 61 ALA HB2 H -6.278 0.115 -1.766 1.00 . A A . 61 ALA HB2 1 1
7 11939 1 1 61 ALA HB3 H -7.063 0.809 -3.184 1.00 . A A . 61 ALA HB3 1 1
7 11940 1 1 61 ALA N N -6.975 -1.462 -4.665 1.00 . A A . 61 ALA N 1 1
7 11941 1 1 61 ALA O O -8.356 -1.957 -1.424 1.00 . A A . 61 ALA O 1 1
7 11942 1 1 62 SER C C -11.122 -2.954 -2.800 1.00 . A A . 62 SER C 1 1
7 11943 1 1 62 SER CA C -10.678 -1.477 -2.851 1.00 . A A . 62 SER CA 1 1
7 11944 1 1 62 SER CB C -11.638 -0.668 -3.721 1.00 . A A . 62 SER CB 1 1
7 11945 1 1 62 SER H H -9.179 -1.038 -4.261 1.00 . A A . 62 SER H 1 1
7 11946 1 1 62 SER HA H -10.708 -1.066 -1.856 1.00 . A A . 62 SER HA 1 1
7 11947 1 1 62 SER HB2 H -11.593 -1.030 -4.737 1.00 . A A . 62 SER HB2 1 1
7 11948 1 1 62 SER HB3 H -12.645 -0.777 -3.343 1.00 . A A . 62 SER HB3 1 1
7 11949 1 1 62 SER HG H -10.443 0.828 -4.165 1.00 . A A . 62 SER HG 1 1
7 11950 1 1 62 SER N N -9.320 -1.327 -3.339 1.00 . A A . 62 SER N 1 1
7 11951 1 1 62 SER O O -12.214 -3.262 -2.318 1.00 . A A . 62 SER O 1 1
7 11952 1 1 62 SER OG O -11.293 0.711 -3.713 1.00 . A A . 62 SER OG 1 1
7 11953 1 1 63 GLN C C -9.445 -6.197 -3.016 1.00 . A A . 63 GLN C 1 1
7 11954 1 1 63 GLN CA C -10.636 -5.293 -3.314 1.00 . A A . 63 GLN CA 1 1
7 11955 1 1 63 GLN CB C -11.198 -5.674 -4.686 1.00 . A A . 63 GLN CB 1 1
7 11956 1 1 63 GLN CD C -12.829 -5.195 -6.525 1.00 . A A . 63 GLN CD 1 1
7 11957 1 1 63 GLN CG C -12.452 -4.930 -5.090 1.00 . A A . 63 GLN CG 1 1
7 11958 1 1 63 GLN H H -9.400 -3.579 -3.623 1.00 . A A . 63 GLN H 1 1
7 11959 1 1 63 GLN HA H -11.397 -5.464 -2.568 1.00 . A A . 63 GLN HA 1 1
7 11960 1 1 63 GLN HB2 H -10.442 -5.481 -5.433 1.00 . A A . 63 GLN HB2 1 1
7 11961 1 1 63 GLN HB3 H -11.417 -6.732 -4.685 1.00 . A A . 63 GLN HB3 1 1
7 11962 1 1 63 GLN HE21 H -11.717 -3.665 -7.113 1.00 . A A . 63 GLN HE21 1 1
7 11963 1 1 63 GLN HE22 H -12.527 -4.537 -8.369 1.00 . A A . 63 GLN HE22 1 1
7 11964 1 1 63 GLN HG2 H -13.265 -5.245 -4.453 1.00 . A A . 63 GLN HG2 1 1
7 11965 1 1 63 GLN HG3 H -12.283 -3.871 -4.963 1.00 . A A . 63 GLN HG3 1 1
7 11966 1 1 63 GLN N N -10.276 -3.867 -3.286 1.00 . A A . 63 GLN N 1 1
7 11967 1 1 63 GLN NE2 N -12.308 -4.385 -7.425 1.00 . A A . 63 GLN NE2 1 1
7 11968 1 1 63 GLN O O -9.484 -7.011 -2.099 1.00 . A A . 63 GLN O 1 1
7 11969 1 1 63 GLN OE1 O -13.574 -6.127 -6.826 1.00 . A A . 63 GLN OE1 1 1
7 11970 1 1 64 PHE C C -6.304 -6.542 -2.533 1.00 . A A . 64 PHE C 1 1
7 11971 1 1 64 PHE CA C -7.211 -6.897 -3.708 1.00 . A A . 64 PHE CA 1 1
7 11972 1 1 64 PHE CB C -6.429 -6.852 -5.022 1.00 . A A . 64 PHE CB 1 1
7 11973 1 1 64 PHE CD1 C -8.073 -6.586 -6.910 1.00 . A A . 64 PHE CD1 1 1
7 11974 1 1 64 PHE CD2 C -7.044 -8.715 -6.593 1.00 . A A . 64 PHE CD2 1 1
7 11975 1 1 64 PHE CE1 C -8.777 -7.083 -7.990 1.00 . A A . 64 PHE CE1 1 1
7 11976 1 1 64 PHE CE2 C -7.746 -9.217 -7.672 1.00 . A A . 64 PHE CE2 1 1
7 11977 1 1 64 PHE CG C -7.198 -7.395 -6.199 1.00 . A A . 64 PHE CG 1 1
7 11978 1 1 64 PHE CZ C -8.613 -8.400 -8.371 1.00 . A A . 64 PHE CZ 1 1
7 11979 1 1 64 PHE H H -8.378 -5.292 -4.438 1.00 . A A . 64 PHE H 1 1
7 11980 1 1 64 PHE HA H -7.568 -7.904 -3.562 1.00 . A A . 64 PHE HA 1 1
7 11981 1 1 64 PHE HB2 H -6.167 -5.828 -5.241 1.00 . A A . 64 PHE HB2 1 1
7 11982 1 1 64 PHE HB3 H -5.525 -7.434 -4.914 1.00 . A A . 64 PHE HB3 1 1
7 11983 1 1 64 PHE HD1 H -8.201 -5.556 -6.613 1.00 . A A . 64 PHE HD1 1 1
7 11984 1 1 64 PHE HD2 H -6.366 -9.355 -6.048 1.00 . A A . 64 PHE HD2 1 1
7 11985 1 1 64 PHE HE1 H -9.455 -6.443 -8.534 1.00 . A A . 64 PHE HE1 1 1
7 11986 1 1 64 PHE HE2 H -7.616 -10.248 -7.968 1.00 . A A . 64 PHE HE2 1 1
7 11987 1 1 64 PHE HZ H -9.163 -8.791 -9.214 1.00 . A A . 64 PHE HZ 1 1
7 11988 1 1 64 PHE N N -8.385 -6.031 -3.790 1.00 . A A . 64 PHE N 1 1
7 11989 1 1 64 PHE O O -5.179 -7.042 -2.430 1.00 . A A . 64 PHE O 1 1
7 11990 1 1 65 SER C C -6.664 -6.109 0.689 1.00 . A A . 65 SER C 1 1
7 11991 1 1 65 SER CA C -6.060 -5.345 -0.468 1.00 . A A . 65 SER CA 1 1
7 11992 1 1 65 SER CB C -6.125 -3.836 -0.201 1.00 . A A . 65 SER CB 1 1
7 11993 1 1 65 SER H H -7.665 -5.289 -1.816 1.00 . A A . 65 SER H 1 1
7 11994 1 1 65 SER HA H -5.031 -5.646 -0.599 1.00 . A A . 65 SER HA 1 1
7 11995 1 1 65 SER HB2 H -5.914 -3.301 -1.113 1.00 . A A . 65 SER HB2 1 1
7 11996 1 1 65 SER HB3 H -7.118 -3.580 0.141 1.00 . A A . 65 SER HB3 1 1
7 11997 1 1 65 SER HG H -4.601 -4.197 0.992 1.00 . A A . 65 SER HG 1 1
7 11998 1 1 65 SER N N -6.785 -5.686 -1.660 1.00 . A A . 65 SER N 1 1
7 11999 1 1 65 SER O O -7.879 -6.143 0.846 1.00 . A A . 65 SER O 1 1
7 12000 1 1 65 SER OG O -5.182 -3.446 0.796 1.00 . A A . 65 SER OG 1 1
7 12001 1 1 66 ASP C C -6.658 -6.629 3.787 1.00 . A A . 66 ASP C 1 1
7 12002 1 1 66 ASP CA C -6.298 -7.525 2.615 1.00 . A A . 66 ASP CA 1 1
7 12003 1 1 66 ASP CB C -5.233 -8.531 3.057 1.00 . A A . 66 ASP CB 1 1
7 12004 1 1 66 ASP CG C -4.876 -9.542 1.991 1.00 . A A . 66 ASP CG 1 1
7 12005 1 1 66 ASP H H -4.860 -6.670 1.315 1.00 . A A . 66 ASP H 1 1
7 12006 1 1 66 ASP HA H -7.180 -8.065 2.301 1.00 . A A . 66 ASP HA 1 1
7 12007 1 1 66 ASP HB2 H -4.336 -7.990 3.318 1.00 . A A . 66 ASP HB2 1 1
7 12008 1 1 66 ASP HB3 H -5.590 -9.060 3.928 1.00 . A A . 66 ASP HB3 1 1
7 12009 1 1 66 ASP N N -5.825 -6.736 1.485 1.00 . A A . 66 ASP N 1 1
7 12010 1 1 66 ASP O O -7.319 -7.057 4.729 1.00 . A A . 66 ASP O 1 1
7 12011 1 1 66 ASP OD1 O -5.730 -10.372 1.641 1.00 . A A . 66 ASP OD1 1 1
7 12012 1 1 66 ASP OD2 O -3.730 -9.519 1.504 1.00 . A A . 66 ASP OD2 1 1
7 12013 1 1 67 ALA C C -7.736 -3.662 4.633 1.00 . A A . 67 ALA C 1 1
7 12014 1 1 67 ALA CA C -6.444 -4.450 4.801 1.00 . A A . 67 ALA CA 1 1
7 12015 1 1 67 ALA CB C -5.268 -3.512 4.899 1.00 . A A . 67 ALA CB 1 1
7 12016 1 1 67 ALA H H -5.758 -5.096 2.914 1.00 . A A . 67 ALA H 1 1
7 12017 1 1 67 ALA HA H -6.496 -5.010 5.722 1.00 . A A . 67 ALA HA 1 1
7 12018 1 1 67 ALA HB1 H -5.327 -2.953 5.820 1.00 . A A . 67 ALA HB1 1 1
7 12019 1 1 67 ALA HB2 H -5.283 -2.828 4.062 1.00 . A A . 67 ALA HB2 1 1
7 12020 1 1 67 ALA HB3 H -4.352 -4.083 4.882 1.00 . A A . 67 ALA HB3 1 1
7 12021 1 1 67 ALA N N -6.227 -5.390 3.721 1.00 . A A . 67 ALA N 1 1
7 12022 1 1 67 ALA O O -8.526 -3.923 3.722 1.00 . A A . 67 ALA O 1 1
7 12023 1 1 68 SER C C -9.135 -0.916 4.270 1.00 . A A . 68 SER C 1 1
7 12024 1 1 68 SER CA C -9.118 -1.839 5.491 1.00 . A A . 68 SER CA 1 1
7 12025 1 1 68 SER CB C -9.196 -1.017 6.778 1.00 . A A . 68 SER CB 1 1
7 12026 1 1 68 SER H H -7.237 -2.490 6.178 1.00 . A A . 68 SER H 1 1
7 12027 1 1 68 SER HA H -9.977 -2.491 5.442 1.00 . A A . 68 SER HA 1 1
7 12028 1 1 68 SER HB2 H -8.370 -0.323 6.813 1.00 . A A . 68 SER HB2 1 1
7 12029 1 1 68 SER HB3 H -10.126 -0.468 6.798 1.00 . A A . 68 SER HB3 1 1
7 12030 1 1 68 SER HG H -10.008 -2.264 8.052 1.00 . A A . 68 SER HG 1 1
7 12031 1 1 68 SER N N -7.927 -2.673 5.502 1.00 . A A . 68 SER N 1 1
7 12032 1 1 68 SER O O -10.129 -0.232 4.018 1.00 . A A . 68 SER O 1 1
7 12033 1 1 68 SER OG O -9.137 -1.862 7.924 1.00 . A A . 68 SER OG 1 1
7 12034 1 1 69 SER C C -9.082 -0.407 1.368 1.00 . A A . 69 SER C 1 1
7 12035 1 1 69 SER CA C -7.911 -0.113 2.300 1.00 . A A . 69 SER CA 1 1
7 12036 1 1 69 SER CB C -6.604 -0.459 1.589 1.00 . A A . 69 SER CB 1 1
7 12037 1 1 69 SER H H -7.262 -1.451 3.799 1.00 . A A . 69 SER H 1 1
7 12038 1 1 69 SER HA H -7.908 0.933 2.566 1.00 . A A . 69 SER HA 1 1
7 12039 1 1 69 SER HB2 H -6.737 -1.366 1.019 1.00 . A A . 69 SER HB2 1 1
7 12040 1 1 69 SER HB3 H -6.333 0.348 0.925 1.00 . A A . 69 SER HB3 1 1
7 12041 1 1 69 SER HG H -5.053 -1.433 2.261 1.00 . A A . 69 SER HG 1 1
7 12042 1 1 69 SER N N -8.028 -0.908 3.517 1.00 . A A . 69 SER N 1 1
7 12043 1 1 69 SER O O -9.581 0.480 0.673 1.00 . A A . 69 SER O 1 1
7 12044 1 1 69 SER OG O -5.555 -0.655 2.524 1.00 . A A . 69 SER OG 1 1
7 12045 1 1 70 ALA C C -11.876 -1.294 0.775 1.00 . A A . 70 ALA C 1 1
7 12046 1 1 70 ALA CA C -10.618 -2.130 0.575 1.00 . A A . 70 ALA CA 1 1
7 12047 1 1 70 ALA CB C -10.903 -3.580 0.888 1.00 . A A . 70 ALA CB 1 1
7 12048 1 1 70 ALA H H -9.074 -2.305 1.980 1.00 . A A . 70 ALA H 1 1
7 12049 1 1 70 ALA HA H -10.305 -2.073 -0.453 1.00 . A A . 70 ALA HA 1 1
7 12050 1 1 70 ALA HB1 H -11.678 -3.946 0.231 1.00 . A A . 70 ALA HB1 1 1
7 12051 1 1 70 ALA HB2 H -11.228 -3.669 1.914 1.00 . A A . 70 ALA HB2 1 1
7 12052 1 1 70 ALA HB3 H -10.005 -4.162 0.742 1.00 . A A . 70 ALA HB3 1 1
7 12053 1 1 70 ALA N N -9.521 -1.662 1.391 1.00 . A A . 70 ALA N 1 1
7 12054 1 1 70 ALA O O -12.565 -0.948 -0.182 1.00 . A A . 70 ALA O 1 1
7 12055 1 1 71 LYS C C -13.046 1.284 2.517 1.00 . A A . 71 LYS C 1 1
7 12056 1 1 71 LYS CA C -13.364 -0.198 2.332 1.00 . A A . 71 LYS CA 1 1
7 12057 1 1 71 LYS CB C -14.033 -0.765 3.591 1.00 . A A . 71 LYS CB 1 1
7 12058 1 1 71 LYS CD C -14.983 -2.770 2.341 1.00 . A A . 71 LYS CD 1 1
7 12059 1 1 71 LYS CE C -16.418 -2.264 2.324 1.00 . A A . 71 LYS CE 1 1
7 12060 1 1 71 LYS CG C -14.217 -2.287 3.573 1.00 . A A . 71 LYS CG 1 1
7 12061 1 1 71 LYS H H -11.544 -1.197 2.739 1.00 . A A . 71 LYS H 1 1
7 12062 1 1 71 LYS HA H -14.043 -0.302 1.500 1.00 . A A . 71 LYS HA 1 1
7 12063 1 1 71 LYS HB2 H -13.427 -0.510 4.448 1.00 . A A . 71 LYS HB2 1 1
7 12064 1 1 71 LYS HB3 H -15.005 -0.307 3.704 1.00 . A A . 71 LYS HB3 1 1
7 12065 1 1 71 LYS HD2 H -14.480 -2.414 1.455 1.00 . A A . 71 LYS HD2 1 1
7 12066 1 1 71 LYS HD3 H -14.992 -3.851 2.338 1.00 . A A . 71 LYS HD3 1 1
7 12067 1 1 71 LYS HE2 H -16.920 -2.625 3.208 1.00 . A A . 71 LYS HE2 1 1
7 12068 1 1 71 LYS HE3 H -16.407 -1.184 2.332 1.00 . A A . 71 LYS HE3 1 1
7 12069 1 1 71 LYS HG2 H -13.244 -2.754 3.580 1.00 . A A . 71 LYS HG2 1 1
7 12070 1 1 71 LYS HG3 H -14.761 -2.580 4.460 1.00 . A A . 71 LYS HG3 1 1
7 12071 1 1 71 LYS HZ1 H -18.146 -2.412 1.165 1.00 . A A . 71 LYS HZ1 1 1
7 12072 1 1 71 LYS HZ2 H -17.152 -3.773 1.080 1.00 . A A . 71 LYS HZ2 1 1
7 12073 1 1 71 LYS HZ3 H -16.722 -2.361 0.256 1.00 . A A . 71 LYS HZ3 1 1
7 12074 1 1 71 LYS N N -12.161 -0.949 2.016 1.00 . A A . 71 LYS N 1 1
7 12075 1 1 71 LYS NZ N -17.158 -2.733 1.125 1.00 . A A . 71 LYS NZ 1 1
7 12076 1 1 71 LYS O O -13.870 2.053 3.028 1.00 . A A . 71 LYS O 1 1
7 12077 1 1 72 ALA C C -11.030 3.612 0.833 1.00 . A A . 72 ALA C 1 1
7 12078 1 1 72 ALA CA C -11.432 3.070 2.198 1.00 . A A . 72 ALA CA 1 1
7 12079 1 1 72 ALA CB C -10.284 3.200 3.185 1.00 . A A . 72 ALA CB 1 1
7 12080 1 1 72 ALA H H -11.241 1.021 1.711 1.00 . A A . 72 ALA H 1 1
7 12081 1 1 72 ALA HA H -12.268 3.648 2.569 1.00 . A A . 72 ALA HA 1 1
7 12082 1 1 72 ALA HB1 H -10.023 4.241 3.299 1.00 . A A . 72 ALA HB1 1 1
7 12083 1 1 72 ALA HB2 H -9.429 2.654 2.814 1.00 . A A . 72 ALA HB2 1 1
7 12084 1 1 72 ALA HB3 H -10.583 2.795 4.141 1.00 . A A . 72 ALA HB3 1 1
7 12085 1 1 72 ALA N N -11.858 1.682 2.097 1.00 . A A . 72 ALA N 1 1
7 12086 1 1 72 ALA O O -10.542 4.741 0.719 1.00 . A A . 72 ALA O 1 1
7 12087 1 1 73 ARG C C -9.394 3.172 -1.848 1.00 . A A . 73 ARG C 1 1
7 12088 1 1 73 ARG CA C -10.913 3.114 -1.600 1.00 . A A . 73 ARG CA 1 1
7 12089 1 1 73 ARG CB C -11.577 4.439 -2.017 1.00 . A A . 73 ARG CB 1 1
7 12090 1 1 73 ARG CD C -12.636 3.740 -4.182 1.00 . A A . 73 ARG CD 1 1
7 12091 1 1 73 ARG CG C -11.620 4.660 -3.520 1.00 . A A . 73 ARG CG 1 1
7 12092 1 1 73 ARG CZ C -13.102 4.795 -6.381 1.00 . A A . 73 ARG CZ 1 1
7 12093 1 1 73 ARG H H -11.594 1.891 -0.010 1.00 . A A . 73 ARG H 1 1
7 12094 1 1 73 ARG HA H -11.318 2.319 -2.209 1.00 . A A . 73 ARG HA 1 1
7 12095 1 1 73 ARG HB2 H -12.589 4.453 -1.644 1.00 . A A . 73 ARG HB2 1 1
7 12096 1 1 73 ARG HB3 H -11.029 5.256 -1.569 1.00 . A A . 73 ARG HB3 1 1
7 12097 1 1 73 ARG HD2 H -12.438 2.724 -3.876 1.00 . A A . 73 ARG HD2 1 1
7 12098 1 1 73 ARG HD3 H -13.625 4.025 -3.857 1.00 . A A . 73 ARG HD3 1 1
7 12099 1 1 73 ARG HE H -12.132 3.062 -6.100 1.00 . A A . 73 ARG HE 1 1
7 12100 1 1 73 ARG HG2 H -11.894 5.686 -3.718 1.00 . A A . 73 ARG HG2 1 1
7 12101 1 1 73 ARG HG3 H -10.642 4.461 -3.932 1.00 . A A . 73 ARG HG3 1 1
7 12102 1 1 73 ARG HH11 H -13.799 5.864 -4.798 1.00 . A A . 73 ARG HH11 1 1
7 12103 1 1 73 ARG HH12 H -14.115 6.558 -6.344 1.00 . A A . 73 ARG HH12 1 1
7 12104 1 1 73 ARG HH21 H -12.561 3.966 -8.153 1.00 . A A . 73 ARG HH21 1 1
7 12105 1 1 73 ARG HH22 H -13.395 5.475 -8.279 1.00 . A A . 73 ARG HH22 1 1
7 12106 1 1 73 ARG N N -11.224 2.778 -0.195 1.00 . A A . 73 ARG N 1 1
7 12107 1 1 73 ARG NE N -12.579 3.810 -5.643 1.00 . A A . 73 ARG NE 1 1
7 12108 1 1 73 ARG NH1 N -13.719 5.819 -5.797 1.00 . A A . 73 ARG NH1 1 1
7 12109 1 1 73 ARG NH2 N -13.014 4.743 -7.707 1.00 . A A . 73 ARG NH2 1 1
7 12110 1 1 73 ARG O O -8.943 3.341 -2.981 1.00 . A A . 73 ARG O 1 1
7 12111 1 1 74 GLY C C -6.607 4.451 -0.628 1.00 . A A . 74 GLY C 1 1
7 12112 1 1 74 GLY CA C -7.177 3.073 -0.909 1.00 . A A . 74 GLY CA 1 1
7 12113 1 1 74 GLY H H -9.033 2.893 0.089 1.00 . A A . 74 GLY H 1 1
7 12114 1 1 74 GLY HA2 H -6.746 2.369 -0.212 1.00 . A A . 74 GLY HA2 1 1
7 12115 1 1 74 GLY HA3 H -6.904 2.783 -1.912 1.00 . A A . 74 GLY HA3 1 1
7 12116 1 1 74 GLY N N -8.618 3.031 -0.787 1.00 . A A . 74 GLY N 1 1
7 12117 1 1 74 GLY O O -5.436 4.584 -0.284 1.00 . A A . 74 GLY O 1 1
7 12118 1 1 75 ASP C C -6.850 7.145 0.955 1.00 . A A . 75 ASP C 1 1
7 12119 1 1 75 ASP CA C -7.001 6.850 -0.533 1.00 . A A . 75 ASP CA 1 1
7 12120 1 1 75 ASP CB C -7.994 7.837 -1.168 1.00 . A A . 75 ASP CB 1 1
7 12121 1 1 75 ASP CG C -7.664 9.296 -0.869 1.00 . A A . 75 ASP CG 1 1
7 12122 1 1 75 ASP H H -8.367 5.295 -1.006 1.00 . A A . 75 ASP H 1 1
7 12123 1 1 75 ASP HA H -6.038 6.973 -1.008 1.00 . A A . 75 ASP HA 1 1
7 12124 1 1 75 ASP HB2 H -7.989 7.702 -2.238 1.00 . A A . 75 ASP HB2 1 1
7 12125 1 1 75 ASP HB3 H -8.985 7.628 -0.791 1.00 . A A . 75 ASP HB3 1 1
7 12126 1 1 75 ASP N N -7.435 5.472 -0.758 1.00 . A A . 75 ASP N 1 1
7 12127 1 1 75 ASP O O -7.775 6.919 1.741 1.00 . A A . 75 ASP O 1 1
7 12128 1 1 75 ASP OD1 O -6.758 9.857 -1.522 1.00 . A A . 75 ASP OD1 1 1
7 12129 1 1 75 ASP OD2 O -8.325 9.890 0.013 1.00 . A A . 75 ASP OD2 1 1
7 12130 1 1 76 LEU C C -5.784 9.449 2.952 1.00 . A A . 76 LEU C 1 1
7 12131 1 1 76 LEU CA C -5.421 7.998 2.729 1.00 . A A . 76 LEU CA 1 1
7 12132 1 1 76 LEU CB C -3.947 7.786 3.092 1.00 . A A . 76 LEU CB 1 1
7 12133 1 1 76 LEU CD1 C -1.993 6.273 3.434 1.00 . A A . 76 LEU CD1 1 1
7 12134 1 1 76 LEU CD2 C -4.151 5.790 4.581 1.00 . A A . 76 LEU CD2 1 1
7 12135 1 1 76 LEU CG C -3.505 6.345 3.321 1.00 . A A . 76 LEU CG 1 1
7 12136 1 1 76 LEU H H -4.958 7.730 0.679 1.00 . A A . 76 LEU H 1 1
7 12137 1 1 76 LEU HA H -6.035 7.378 3.363 1.00 . A A . 76 LEU HA 1 1
7 12138 1 1 76 LEU HB2 H -3.346 8.197 2.294 1.00 . A A . 76 LEU HB2 1 1
7 12139 1 1 76 LEU HB3 H -3.742 8.347 3.991 1.00 . A A . 76 LEU HB3 1 1
7 12140 1 1 76 LEU HD11 H -1.662 6.896 4.251 1.00 . A A . 76 LEU HD11 1 1
7 12141 1 1 76 LEU HD12 H -1.544 6.618 2.513 1.00 . A A . 76 LEU HD12 1 1
7 12142 1 1 76 LEU HD13 H -1.693 5.251 3.619 1.00 . A A . 76 LEU HD13 1 1
7 12143 1 1 76 LEU HD21 H -3.826 4.769 4.730 1.00 . A A . 76 LEU HD21 1 1
7 12144 1 1 76 LEU HD22 H -5.224 5.813 4.477 1.00 . A A . 76 LEU HD22 1 1
7 12145 1 1 76 LEU HD23 H -3.858 6.389 5.430 1.00 . A A . 76 LEU HD23 1 1
7 12146 1 1 76 LEU HG H -3.814 5.737 2.483 1.00 . A A . 76 LEU HG 1 1
7 12147 1 1 76 LEU N N -5.677 7.624 1.341 1.00 . A A . 76 LEU N 1 1
7 12148 1 1 76 LEU O O -6.199 9.839 4.047 1.00 . A A . 76 LEU O 1 1
7 12149 1 1 77 GLY C C -4.627 12.417 2.213 1.00 . A A . 77 GLY C 1 1
7 12150 1 1 77 GLY CA C -5.902 11.645 2.012 1.00 . A A . 77 GLY CA 1 1
7 12151 1 1 77 GLY H H -5.349 9.858 1.056 1.00 . A A . 77 GLY H 1 1
7 12152 1 1 77 GLY HA2 H -6.381 11.981 1.104 1.00 . A A . 77 GLY HA2 1 1
7 12153 1 1 77 GLY HA3 H -6.558 11.826 2.850 1.00 . A A . 77 GLY HA3 1 1
7 12154 1 1 77 GLY N N -5.641 10.239 1.909 1.00 . A A . 77 GLY N 1 1
7 12155 1 1 77 GLY O O -3.540 11.837 2.196 1.00 . A A . 77 GLY O 1 1
7 12156 1 1 78 ALA C C -3.167 14.521 4.063 1.00 . A A . 78 ALA C 1 1
7 12157 1 1 78 ALA CA C -3.587 14.548 2.600 1.00 . A A . 78 ALA CA 1 1
7 12158 1 1 78 ALA CB C -3.872 15.970 2.143 1.00 . A A . 78 ALA CB 1 1
7 12159 1 1 78 ALA H H -5.634 14.120 2.372 1.00 . A A . 78 ALA H 1 1
7 12160 1 1 78 ALA HA H -2.776 14.156 2.000 1.00 . A A . 78 ALA HA 1 1
7 12161 1 1 78 ALA HB1 H -2.975 16.566 2.231 1.00 . A A . 78 ALA HB1 1 1
7 12162 1 1 78 ALA HB2 H -4.647 16.396 2.763 1.00 . A A . 78 ALA HB2 1 1
7 12163 1 1 78 ALA HB3 H -4.198 15.958 1.114 1.00 . A A . 78 ALA HB3 1 1
7 12164 1 1 78 ALA N N -4.742 13.711 2.388 1.00 . A A . 78 ALA N 1 1
7 12165 1 1 78 ALA O O -3.843 15.087 4.924 1.00 . A A . 78 ALA O 1 1
7 12166 1 1 79 PHE C C -0.192 14.427 5.818 1.00 . A A . 79 PHE C 1 1
7 12167 1 1 79 PHE CA C -1.549 13.748 5.694 1.00 . A A . 79 PHE CA 1 1
7 12168 1 1 79 PHE CB C -1.465 12.271 6.127 1.00 . A A . 79 PHE CB 1 1
7 12169 1 1 79 PHE CD1 C 0.675 11.218 5.313 1.00 . A A . 79 PHE CD1 1 1
7 12170 1 1 79 PHE CD2 C -1.349 10.704 4.161 1.00 . A A . 79 PHE CD2 1 1
7 12171 1 1 79 PHE CE1 C 1.375 10.397 4.449 1.00 . A A . 79 PHE CE1 1 1
7 12172 1 1 79 PHE CE2 C -0.653 9.883 3.295 1.00 . A A . 79 PHE CE2 1 1
7 12173 1 1 79 PHE CG C -0.696 11.380 5.180 1.00 . A A . 79 PHE CG 1 1
7 12174 1 1 79 PHE CZ C 0.711 9.731 3.439 1.00 . A A . 79 PHE CZ 1 1
7 12175 1 1 79 PHE H H -1.560 13.437 3.602 1.00 . A A . 79 PHE H 1 1
7 12176 1 1 79 PHE HA H -2.244 14.259 6.343 1.00 . A A . 79 PHE HA 1 1
7 12177 1 1 79 PHE HB2 H -0.981 12.218 7.091 1.00 . A A . 79 PHE HB2 1 1
7 12178 1 1 79 PHE HB3 H -2.466 11.876 6.217 1.00 . A A . 79 PHE HB3 1 1
7 12179 1 1 79 PHE HD1 H 1.195 11.738 6.103 1.00 . A A . 79 PHE HD1 1 1
7 12180 1 1 79 PHE HD2 H -2.417 10.823 4.048 1.00 . A A . 79 PHE HD2 1 1
7 12181 1 1 79 PHE HE1 H 2.443 10.280 4.564 1.00 . A A . 79 PHE HE1 1 1
7 12182 1 1 79 PHE HE2 H -1.176 9.364 2.506 1.00 . A A . 79 PHE HE2 1 1
7 12183 1 1 79 PHE HZ H 1.257 9.090 2.763 1.00 . A A . 79 PHE HZ 1 1
7 12184 1 1 79 PHE N N -2.061 13.861 4.339 1.00 . A A . 79 PHE N 1 1
7 12185 1 1 79 PHE O O 0.515 14.613 4.824 1.00 . A A . 79 PHE O 1 1
7 12186 1 1 80 SER C C 2.384 14.504 7.955 1.00 . A A . 80 SER C 1 1
7 12187 1 1 80 SER CA C 1.412 15.476 7.286 1.00 . A A . 80 SER CA 1 1
7 12188 1 1 80 SER CB C 1.170 16.704 8.179 1.00 . A A . 80 SER CB 1 1
7 12189 1 1 80 SER H H -0.449 14.638 7.779 1.00 . A A . 80 SER H 1 1
7 12190 1 1 80 SER HA H 1.825 15.800 6.344 1.00 . A A . 80 SER HA 1 1
7 12191 1 1 80 SER HB2 H 0.399 17.318 7.737 1.00 . A A . 80 SER HB2 1 1
7 12192 1 1 80 SER HB3 H 0.848 16.376 9.157 1.00 . A A . 80 SER HB3 1 1
7 12193 1 1 80 SER HG H 2.795 17.537 7.464 1.00 . A A . 80 SER HG 1 1
7 12194 1 1 80 SER N N 0.156 14.813 7.026 1.00 . A A . 80 SER N 1 1
7 12195 1 1 80 SER O O 1.963 13.509 8.541 1.00 . A A . 80 SER O 1 1
7 12196 1 1 80 SER OG O 2.347 17.490 8.323 1.00 . A A . 80 SER OG 1 1
7 12197 1 1 81 ARG C C 4.534 13.845 9.948 1.00 . A A . 81 ARG C 1 1
7 12198 1 1 81 ARG CA C 4.717 13.950 8.443 1.00 . A A . 81 ARG CA 1 1
7 12199 1 1 81 ARG CB C 6.112 14.502 8.133 1.00 . A A . 81 ARG CB 1 1
7 12200 1 1 81 ARG CD C 7.791 15.211 6.405 1.00 . A A . 81 ARG CD 1 1
7 12201 1 1 81 ARG CG C 6.408 14.636 6.652 1.00 . A A . 81 ARG CG 1 1
7 12202 1 1 81 ARG CZ C 8.148 17.663 6.379 1.00 . A A . 81 ARG CZ 1 1
7 12203 1 1 81 ARG H H 3.946 15.610 7.375 1.00 . A A . 81 ARG H 1 1
7 12204 1 1 81 ARG HA H 4.626 12.964 8.010 1.00 . A A . 81 ARG HA 1 1
7 12205 1 1 81 ARG HB2 H 6.208 15.478 8.583 1.00 . A A . 81 ARG HB2 1 1
7 12206 1 1 81 ARG HB3 H 6.849 13.843 8.566 1.00 . A A . 81 ARG HB3 1 1
7 12207 1 1 81 ARG HD2 H 8.527 14.531 6.804 1.00 . A A . 81 ARG HD2 1 1
7 12208 1 1 81 ARG HD3 H 7.939 15.314 5.341 1.00 . A A . 81 ARG HD3 1 1
7 12209 1 1 81 ARG HE H 7.945 16.535 8.025 1.00 . A A . 81 ARG HE 1 1
7 12210 1 1 81 ARG HG2 H 6.349 13.660 6.193 1.00 . A A . 81 ARG HG2 1 1
7 12211 1 1 81 ARG HG3 H 5.671 15.288 6.207 1.00 . A A . 81 ARG HG3 1 1
7 12212 1 1 81 ARG HH11 H 8.014 16.835 4.533 1.00 . A A . 81 ARG HH11 1 1
7 12213 1 1 81 ARG HH12 H 8.285 18.539 4.558 1.00 . A A . 81 ARG HH12 1 1
7 12214 1 1 81 ARG HH21 H 8.313 18.804 8.047 1.00 . A A . 81 ARG HH21 1 1
7 12215 1 1 81 ARG HH22 H 8.464 19.656 6.548 1.00 . A A . 81 ARG HH22 1 1
7 12216 1 1 81 ARG N N 3.682 14.800 7.855 1.00 . A A . 81 ARG N 1 1
7 12217 1 1 81 ARG NE N 7.961 16.518 7.042 1.00 . A A . 81 ARG NE 1 1
7 12218 1 1 81 ARG NH1 N 8.151 17.675 5.056 1.00 . A A . 81 ARG NH1 1 1
7 12219 1 1 81 ARG NH2 N 8.319 18.793 7.045 1.00 . A A . 81 ARG NH2 1 1
7 12220 1 1 81 ARG O O 4.616 14.852 10.665 1.00 . A A . 81 ARG O 1 1
7 12221 1 1 82 GLY C C 2.695 11.892 12.120 1.00 . A A . 82 GLY C 1 1
7 12222 1 1 82 GLY CA C 4.078 12.420 11.825 1.00 . A A . 82 GLY CA 1 1
7 12223 1 1 82 GLY H H 4.198 11.884 9.787 1.00 . A A . 82 GLY H 1 1
7 12224 1 1 82 GLY HA2 H 4.810 11.705 12.172 1.00 . A A . 82 GLY HA2 1 1
7 12225 1 1 82 GLY HA3 H 4.218 13.352 12.352 1.00 . A A . 82 GLY HA3 1 1
7 12226 1 1 82 GLY N N 4.274 12.644 10.416 1.00 . A A . 82 GLY N 1 1
7 12227 1 1 82 GLY O O 2.154 12.120 13.203 1.00 . A A . 82 GLY O 1 1
7 12228 1 1 83 GLN C C 0.770 9.143 10.982 1.00 . A A . 83 GLN C 1 1
7 12229 1 1 83 GLN CA C 0.776 10.632 11.314 1.00 . A A . 83 GLN CA 1 1
7 12230 1 1 83 GLN CB C -0.235 11.361 10.422 1.00 . A A . 83 GLN CB 1 1
7 12231 1 1 83 GLN CD C -1.411 13.532 9.851 1.00 . A A . 83 GLN CD 1 1
7 12232 1 1 83 GLN CG C -0.347 12.852 10.697 1.00 . A A . 83 GLN CG 1 1
7 12233 1 1 83 GLN H H 2.596 11.058 10.303 1.00 . A A . 83 GLN H 1 1
7 12234 1 1 83 GLN HA H 0.484 10.759 12.346 1.00 . A A . 83 GLN HA 1 1
7 12235 1 1 83 GLN HB2 H 0.056 11.231 9.389 1.00 . A A . 83 GLN HB2 1 1
7 12236 1 1 83 GLN HB3 H -1.208 10.915 10.568 1.00 . A A . 83 GLN HB3 1 1
7 12237 1 1 83 GLN HE21 H -2.525 11.893 9.865 1.00 . A A . 83 GLN HE21 1 1
7 12238 1 1 83 GLN HE22 H -3.176 13.238 9.001 1.00 . A A . 83 GLN HE22 1 1
7 12239 1 1 83 GLN HG2 H -0.595 12.996 11.738 1.00 . A A . 83 GLN HG2 1 1
7 12240 1 1 83 GLN HG3 H 0.606 13.316 10.489 1.00 . A A . 83 GLN HG3 1 1
7 12241 1 1 83 GLN N N 2.111 11.197 11.155 1.00 . A A . 83 GLN N 1 1
7 12242 1 1 83 GLN NE2 N -2.474 12.814 9.541 1.00 . A A . 83 GLN NE2 1 1
7 12243 1 1 83 GLN O O -0.073 8.386 11.476 1.00 . A A . 83 GLN O 1 1
7 12244 1 1 83 GLN OE1 O -1.284 14.701 9.491 1.00 . A A . 83 GLN OE1 1 1
7 12245 1 1 84 MET C C 3.138 6.750 10.203 1.00 . A A . 84 MET C 1 1
7 12246 1 1 84 MET CA C 1.807 7.342 9.735 1.00 . A A . 84 MET CA 1 1
7 12247 1 1 84 MET CB C 1.684 7.258 8.204 1.00 . A A . 84 MET CB 1 1
7 12248 1 1 84 MET CE C -1.120 5.821 7.600 1.00 . A A . 84 MET CE 1 1
7 12249 1 1 84 MET CG C 1.654 5.845 7.646 1.00 . A A . 84 MET CG 1 1
7 12250 1 1 84 MET H H 2.362 9.376 9.786 1.00 . A A . 84 MET H 1 1
7 12251 1 1 84 MET HA H 0.995 6.793 10.186 1.00 . A A . 84 MET HA 1 1
7 12252 1 1 84 MET HB2 H 0.775 7.756 7.902 1.00 . A A . 84 MET HB2 1 1
7 12253 1 1 84 MET HB3 H 2.524 7.776 7.764 1.00 . A A . 84 MET HB3 1 1
7 12254 1 1 84 MET HE1 H -2.047 5.340 7.868 1.00 . A A . 84 MET HE1 1 1
7 12255 1 1 84 MET HE2 H -1.040 5.876 6.524 1.00 . A A . 84 MET HE2 1 1
7 12256 1 1 84 MET HE3 H -1.102 6.820 8.012 1.00 . A A . 84 MET HE3 1 1
7 12257 1 1 84 MET HG2 H 1.589 5.899 6.570 1.00 . A A . 84 MET HG2 1 1
7 12258 1 1 84 MET HG3 H 2.569 5.346 7.925 1.00 . A A . 84 MET HG3 1 1
7 12259 1 1 84 MET N N 1.706 8.728 10.149 1.00 . A A . 84 MET N 1 1
7 12260 1 1 84 MET O O 4.041 7.492 10.599 1.00 . A A . 84 MET O 1 1
7 12261 1 1 84 MET SD S 0.258 4.875 8.254 1.00 . A A . 84 MET SD 1 1
7 12262 1 1 85 GLN C C 5.642 5.248 9.726 1.00 . A A . 85 GLN C 1 1
7 12263 1 1 85 GLN CA C 4.481 4.730 10.565 1.00 . A A . 85 GLN CA 1 1
7 12264 1 1 85 GLN CB C 4.331 3.217 10.367 1.00 . A A . 85 GLN CB 1 1
7 12265 1 1 85 GLN CD C 3.505 2.723 12.705 1.00 . A A . 85 GLN CD 1 1
7 12266 1 1 85 GLN CG C 3.236 2.593 11.218 1.00 . A A . 85 GLN CG 1 1
7 12267 1 1 85 GLN H H 2.469 4.887 9.911 1.00 . A A . 85 GLN H 1 1
7 12268 1 1 85 GLN HA H 4.678 4.936 11.607 1.00 . A A . 85 GLN HA 1 1
7 12269 1 1 85 GLN HB2 H 4.104 3.025 9.330 1.00 . A A . 85 GLN HB2 1 1
7 12270 1 1 85 GLN HB3 H 5.267 2.740 10.616 1.00 . A A . 85 GLN HB3 1 1
7 12271 1 1 85 GLN HE21 H 1.562 2.816 13.069 1.00 . A A . 85 GLN HE21 1 1
7 12272 1 1 85 GLN HE22 H 2.597 2.910 14.449 1.00 . A A . 85 GLN HE22 1 1
7 12273 1 1 85 GLN HG2 H 2.301 3.083 10.993 1.00 . A A . 85 GLN HG2 1 1
7 12274 1 1 85 GLN HG3 H 3.160 1.544 10.970 1.00 . A A . 85 GLN HG3 1 1
7 12275 1 1 85 GLN N N 3.244 5.417 10.186 1.00 . A A . 85 GLN N 1 1
7 12276 1 1 85 GLN NE2 N 2.452 2.827 13.483 1.00 . A A . 85 GLN NE2 1 1
7 12277 1 1 85 GLN O O 5.499 5.417 8.524 1.00 . A A . 85 GLN O 1 1
7 12278 1 1 85 GLN OE1 O 4.653 2.739 13.144 1.00 . A A . 85 GLN OE1 1 1
7 12279 1 1 86 LYS C C 8.329 5.369 8.363 1.00 . A A . 86 LYS C 1 1
7 12280 1 1 86 LYS CA C 7.960 6.059 9.700 1.00 . A A . 86 LYS CA 1 1
7 12281 1 1 86 LYS CB C 9.168 6.103 10.645 1.00 . A A . 86 LYS CB 1 1
7 12282 1 1 86 LYS CD C 10.086 8.219 9.620 1.00 . A A . 86 LYS CD 1 1
7 12283 1 1 86 LYS CE C 11.317 8.918 9.056 1.00 . A A . 86 LYS CE 1 1
7 12284 1 1 86 LYS CG C 10.395 6.787 10.048 1.00 . A A . 86 LYS CG 1 1
7 12285 1 1 86 LYS H H 6.849 5.241 11.316 1.00 . A A . 86 LYS H 1 1
7 12286 1 1 86 LYS HA H 7.689 7.079 9.466 1.00 . A A . 86 LYS HA 1 1
7 12287 1 1 86 LYS HB2 H 8.889 6.633 11.543 1.00 . A A . 86 LYS HB2 1 1
7 12288 1 1 86 LYS HB3 H 9.439 5.090 10.907 1.00 . A A . 86 LYS HB3 1 1
7 12289 1 1 86 LYS HD2 H 9.320 8.199 8.859 1.00 . A A . 86 LYS HD2 1 1
7 12290 1 1 86 LYS HD3 H 9.728 8.770 10.477 1.00 . A A . 86 LYS HD3 1 1
7 12291 1 1 86 LYS HE2 H 11.728 8.312 8.264 1.00 . A A . 86 LYS HE2 1 1
7 12292 1 1 86 LYS HE3 H 11.017 9.875 8.654 1.00 . A A . 86 LYS HE3 1 1
7 12293 1 1 86 LYS HG2 H 11.180 6.806 10.788 1.00 . A A . 86 LYS HG2 1 1
7 12294 1 1 86 LYS HG3 H 10.724 6.226 9.186 1.00 . A A . 86 LYS HG3 1 1
7 12295 1 1 86 LYS HZ1 H 13.204 9.570 9.659 1.00 . A A . 86 LYS HZ1 1 1
7 12296 1 1 86 LYS HZ2 H 12.641 8.232 10.525 1.00 . A A . 86 LYS HZ2 1 1
7 12297 1 1 86 LYS HZ3 H 12.013 9.773 10.833 1.00 . A A . 86 LYS HZ3 1 1
7 12298 1 1 86 LYS N N 6.784 5.476 10.365 1.00 . A A . 86 LYS N 1 1
7 12299 1 1 86 LYS NZ N 12.362 9.133 10.090 1.00 . A A . 86 LYS NZ 1 1
7 12300 1 1 86 LYS O O 8.516 6.058 7.362 1.00 . A A . 86 LYS O 1 1
7 12301 1 1 87 PRO C C 7.829 3.633 5.919 1.00 . A A . 87 PRO C 1 1
7 12302 1 1 87 PRO CA C 8.779 3.286 7.071 1.00 . A A . 87 PRO CA 1 1
7 12303 1 1 87 PRO CB C 8.631 1.799 7.455 1.00 . A A . 87 PRO CB 1 1
7 12304 1 1 87 PRO CD C 8.279 3.074 9.440 1.00 . A A . 87 PRO CD 1 1
7 12305 1 1 87 PRO CG C 7.894 1.801 8.754 1.00 . A A . 87 PRO CG 1 1
7 12306 1 1 87 PRO HA H 9.796 3.484 6.767 1.00 . A A . 87 PRO HA 1 1
7 12307 1 1 87 PRO HB2 H 8.074 1.282 6.688 1.00 . A A . 87 PRO HB2 1 1
7 12308 1 1 87 PRO HB3 H 9.608 1.353 7.560 1.00 . A A . 87 PRO HB3 1 1
7 12309 1 1 87 PRO HD2 H 7.493 3.400 10.106 1.00 . A A . 87 PRO HD2 1 1
7 12310 1 1 87 PRO HD3 H 9.208 2.953 9.977 1.00 . A A . 87 PRO HD3 1 1
7 12311 1 1 87 PRO HG2 H 6.830 1.781 8.572 1.00 . A A . 87 PRO HG2 1 1
7 12312 1 1 87 PRO HG3 H 8.192 0.950 9.347 1.00 . A A . 87 PRO HG3 1 1
7 12313 1 1 87 PRO N N 8.440 4.007 8.315 1.00 . A A . 87 PRO N 1 1
7 12314 1 1 87 PRO O O 8.229 3.665 4.755 1.00 . A A . 87 PRO O 1 1
7 12315 1 1 88 PHE C C 5.591 5.763 5.027 1.00 . A A . 88 PHE C 1 1
7 12316 1 1 88 PHE CA C 5.576 4.250 5.269 1.00 . A A . 88 PHE CA 1 1
7 12317 1 1 88 PHE CB C 4.194 3.799 5.766 1.00 . A A . 88 PHE CB 1 1
7 12318 1 1 88 PHE CD1 C 2.495 5.089 4.430 1.00 . A A . 88 PHE CD1 1 1
7 12319 1 1 88 PHE CD2 C 2.659 2.737 4.088 1.00 . A A . 88 PHE CD2 1 1
7 12320 1 1 88 PHE CE1 C 1.486 5.159 3.495 1.00 . A A . 88 PHE CE1 1 1
7 12321 1 1 88 PHE CE2 C 1.647 2.803 3.150 1.00 . A A . 88 PHE CE2 1 1
7 12322 1 1 88 PHE CG C 3.095 3.878 4.738 1.00 . A A . 88 PHE CG 1 1
7 12323 1 1 88 PHE CZ C 1.061 4.017 2.855 1.00 . A A . 88 PHE CZ 1 1
7 12324 1 1 88 PHE H H 6.332 3.881 7.204 1.00 . A A . 88 PHE H 1 1
7 12325 1 1 88 PHE HA H 5.809 3.737 4.348 1.00 . A A . 88 PHE HA 1 1
7 12326 1 1 88 PHE HB2 H 4.259 2.772 6.094 1.00 . A A . 88 PHE HB2 1 1
7 12327 1 1 88 PHE HB3 H 3.909 4.416 6.606 1.00 . A A . 88 PHE HB3 1 1
7 12328 1 1 88 PHE HD1 H 2.828 5.988 4.930 1.00 . A A . 88 PHE HD1 1 1
7 12329 1 1 88 PHE HD2 H 3.117 1.787 4.319 1.00 . A A . 88 PHE HD2 1 1
7 12330 1 1 88 PHE HE1 H 1.029 6.110 3.263 1.00 . A A . 88 PHE HE1 1 1
7 12331 1 1 88 PHE HE2 H 1.314 1.908 2.649 1.00 . A A . 88 PHE HE2 1 1
7 12332 1 1 88 PHE HZ H 0.274 4.070 2.122 1.00 . A A . 88 PHE HZ 1 1
7 12333 1 1 88 PHE N N 6.581 3.904 6.256 1.00 . A A . 88 PHE N 1 1
7 12334 1 1 88 PHE O O 5.528 6.226 3.888 1.00 . A A . 88 PHE O 1 1
7 12335 1 1 89 GLU C C 6.833 8.484 5.197 1.00 . A A . 89 GLU C 1 1
7 12336 1 1 89 GLU CA C 5.711 7.973 6.100 1.00 . A A . 89 GLU CA 1 1
7 12337 1 1 89 GLU CB C 5.940 8.494 7.528 1.00 . A A . 89 GLU CB 1 1
7 12338 1 1 89 GLU CD C 4.050 10.091 7.973 1.00 . A A . 89 GLU CD 1 1
7 12339 1 1 89 GLU CG C 5.537 9.941 7.744 1.00 . A A . 89 GLU CG 1 1
7 12340 1 1 89 GLU H H 5.759 6.059 6.989 1.00 . A A . 89 GLU H 1 1
7 12341 1 1 89 GLU HA H 4.759 8.330 5.739 1.00 . A A . 89 GLU HA 1 1
7 12342 1 1 89 GLU HB2 H 5.372 7.884 8.212 1.00 . A A . 89 GLU HB2 1 1
7 12343 1 1 89 GLU HB3 H 6.990 8.395 7.764 1.00 . A A . 89 GLU HB3 1 1
7 12344 1 1 89 GLU HG2 H 6.060 10.324 8.608 1.00 . A A . 89 GLU HG2 1 1
7 12345 1 1 89 GLU HG3 H 5.814 10.515 6.871 1.00 . A A . 89 GLU HG3 1 1
7 12346 1 1 89 GLU N N 5.694 6.511 6.118 1.00 . A A . 89 GLU N 1 1
7 12347 1 1 89 GLU O O 6.598 9.225 4.242 1.00 . A A . 89 GLU O 1 1
7 12348 1 1 89 GLU OE1 O 3.284 9.903 7.027 1.00 . A A . 89 GLU OE1 1 1
7 12349 1 1 89 GLU OE2 O 3.651 10.383 9.125 1.00 . A A . 89 GLU OE2 1 1
7 12350 1 1 90 ASP C C 9.144 8.097 3.286 1.00 . A A . 90 ASP C 1 1
7 12351 1 1 90 ASP CA C 9.237 8.471 4.762 1.00 . A A . 90 ASP CA 1 1
7 12352 1 1 90 ASP CB C 10.494 7.855 5.388 1.00 . A A . 90 ASP CB 1 1
7 12353 1 1 90 ASP CG C 11.756 8.172 4.613 1.00 . A A . 90 ASP CG 1 1
7 12354 1 1 90 ASP H H 8.153 7.414 6.242 1.00 . A A . 90 ASP H 1 1
7 12355 1 1 90 ASP HA H 9.306 9.546 4.839 1.00 . A A . 90 ASP HA 1 1
7 12356 1 1 90 ASP HB2 H 10.608 8.234 6.392 1.00 . A A . 90 ASP HB2 1 1
7 12357 1 1 90 ASP HB3 H 10.376 6.782 5.427 1.00 . A A . 90 ASP HB3 1 1
7 12358 1 1 90 ASP N N 8.049 8.049 5.497 1.00 . A A . 90 ASP N 1 1
7 12359 1 1 90 ASP O O 9.576 8.855 2.419 1.00 . A A . 90 ASP O 1 1
7 12360 1 1 90 ASP OD1 O 12.170 9.344 4.594 1.00 . A A . 90 ASP OD1 1 1
7 12361 1 1 90 ASP OD2 O 12.345 7.246 4.025 1.00 . A A . 90 ASP OD2 1 1
7 12362 1 1 91 ALA C C 7.396 7.293 0.866 1.00 . A A . 91 ALA C 1 1
7 12363 1 1 91 ALA CA C 8.426 6.472 1.641 1.00 . A A . 91 ALA CA 1 1
7 12364 1 1 91 ALA CB C 8.058 4.996 1.624 1.00 . A A . 91 ALA CB 1 1
7 12365 1 1 91 ALA H H 8.208 6.400 3.743 1.00 . A A . 91 ALA H 1 1
7 12366 1 1 91 ALA HA H 9.387 6.584 1.160 1.00 . A A . 91 ALA HA 1 1
7 12367 1 1 91 ALA HB1 H 8.013 4.648 0.603 1.00 . A A . 91 ALA HB1 1 1
7 12368 1 1 91 ALA HB2 H 7.095 4.861 2.093 1.00 . A A . 91 ALA HB2 1 1
7 12369 1 1 91 ALA HB3 H 8.803 4.433 2.165 1.00 . A A . 91 ALA HB3 1 1
7 12370 1 1 91 ALA N N 8.561 6.945 3.008 1.00 . A A . 91 ALA N 1 1
7 12371 1 1 91 ALA O O 7.607 7.618 -0.299 1.00 . A A . 91 ALA O 1 1
7 12372 1 1 92 SER C C 5.720 9.784 0.454 1.00 . A A . 92 SER C 1 1
7 12373 1 1 92 SER CA C 5.229 8.409 0.902 1.00 . A A . 92 SER CA 1 1
7 12374 1 1 92 SER CB C 4.058 8.565 1.869 1.00 . A A . 92 SER CB 1 1
7 12375 1 1 92 SER H H 6.204 7.374 2.469 1.00 . A A . 92 SER H 1 1
7 12376 1 1 92 SER HA H 4.893 7.862 0.033 1.00 . A A . 92 SER HA 1 1
7 12377 1 1 92 SER HB2 H 4.378 9.130 2.732 1.00 . A A . 92 SER HB2 1 1
7 12378 1 1 92 SER HB3 H 3.251 9.088 1.375 1.00 . A A . 92 SER HB3 1 1
7 12379 1 1 92 SER HG H 4.204 6.931 2.942 1.00 . A A . 92 SER HG 1 1
7 12380 1 1 92 SER N N 6.300 7.642 1.528 1.00 . A A . 92 SER N 1 1
7 12381 1 1 92 SER O O 5.497 10.194 -0.686 1.00 . A A . 92 SER O 1 1
7 12382 1 1 92 SER OG O 3.586 7.304 2.299 1.00 . A A . 92 SER OG 1 1
7 12383 1 1 93 PHE C C 8.128 11.778 0.128 1.00 . A A . 93 PHE C 1 1
7 12384 1 1 93 PHE CA C 6.908 11.818 1.052 1.00 . A A . 93 PHE CA 1 1
7 12385 1 1 93 PHE CB C 7.239 12.565 2.348 1.00 . A A . 93 PHE CB 1 1
7 12386 1 1 93 PHE CD1 C 5.529 11.994 4.104 1.00 . A A . 93 PHE CD1 1 1
7 12387 1 1 93 PHE CD2 C 5.390 14.116 3.039 1.00 . A A . 93 PHE CD2 1 1
7 12388 1 1 93 PHE CE1 C 4.418 12.297 4.867 1.00 . A A . 93 PHE CE1 1 1
7 12389 1 1 93 PHE CE2 C 4.277 14.427 3.800 1.00 . A A . 93 PHE CE2 1 1
7 12390 1 1 93 PHE CG C 6.027 12.899 3.181 1.00 . A A . 93 PHE CG 1 1
7 12391 1 1 93 PHE CZ C 3.791 13.516 4.713 1.00 . A A . 93 PHE CZ 1 1
7 12392 1 1 93 PHE H H 6.579 10.085 2.231 1.00 . A A . 93 PHE H 1 1
7 12393 1 1 93 PHE HA H 6.117 12.351 0.544 1.00 . A A . 93 PHE HA 1 1
7 12394 1 1 93 PHE HB2 H 7.896 11.956 2.950 1.00 . A A . 93 PHE HB2 1 1
7 12395 1 1 93 PHE HB3 H 7.739 13.490 2.104 1.00 . A A . 93 PHE HB3 1 1
7 12396 1 1 93 PHE HD1 H 6.019 11.039 4.225 1.00 . A A . 93 PHE HD1 1 1
7 12397 1 1 93 PHE HD2 H 5.768 14.830 2.323 1.00 . A A . 93 PHE HD2 1 1
7 12398 1 1 93 PHE HE1 H 4.041 11.582 5.581 1.00 . A A . 93 PHE HE1 1 1
7 12399 1 1 93 PHE HE2 H 3.789 15.383 3.678 1.00 . A A . 93 PHE HE2 1 1
7 12400 1 1 93 PHE HZ H 2.922 13.758 5.310 1.00 . A A . 93 PHE HZ 1 1
7 12401 1 1 93 PHE N N 6.407 10.480 1.347 1.00 . A A . 93 PHE N 1 1
7 12402 1 1 93 PHE O O 8.614 12.817 -0.314 1.00 . A A . 93 PHE O 1 1
7 12403 1 1 94 ALA C C 9.326 10.200 -2.483 1.00 . A A . 94 ALA C 1 1
7 12404 1 1 94 ALA CA C 9.760 10.409 -1.042 1.00 . A A . 94 ALA CA 1 1
7 12405 1 1 94 ALA CB C 10.600 9.231 -0.584 1.00 . A A . 94 ALA CB 1 1
7 12406 1 1 94 ALA H H 8.169 9.783 0.205 1.00 . A A . 94 ALA H 1 1
7 12407 1 1 94 ALA HA H 10.364 11.303 -0.979 1.00 . A A . 94 ALA HA 1 1
7 12408 1 1 94 ALA HB1 H 11.494 9.168 -1.186 1.00 . A A . 94 ALA HB1 1 1
7 12409 1 1 94 ALA HB2 H 10.028 8.321 -0.694 1.00 . A A . 94 ALA HB2 1 1
7 12410 1 1 94 ALA HB3 H 10.871 9.360 0.452 1.00 . A A . 94 ALA HB3 1 1
7 12411 1 1 94 ALA N N 8.607 10.577 -0.170 1.00 . A A . 94 ALA N 1 1
7 12412 1 1 94 ALA O O 10.152 10.216 -3.402 1.00 . A A . 94 ALA O 1 1
7 12413 1 1 95 LEU C C 7.164 11.042 -4.719 1.00 . A A . 95 LEU C 1 1
7 12414 1 1 95 LEU CA C 7.507 9.750 -4.003 1.00 . A A . 95 LEU CA 1 1
7 12415 1 1 95 LEU CB C 6.264 8.864 -3.923 1.00 . A A . 95 LEU CB 1 1
7 12416 1 1 95 LEU CD1 C 5.159 6.722 -3.271 1.00 . A A . 95 LEU CD1 1 1
7 12417 1 1 95 LEU CD2 C 7.496 6.693 -4.151 1.00 . A A . 95 LEU CD2 1 1
7 12418 1 1 95 LEU CG C 6.475 7.472 -3.334 1.00 . A A . 95 LEU CG 1 1
7 12419 1 1 95 LEU H H 7.426 10.033 -1.915 1.00 . A A . 95 LEU H 1 1
7 12420 1 1 95 LEU HA H 8.263 9.231 -4.572 1.00 . A A . 95 LEU HA 1 1
7 12421 1 1 95 LEU HB2 H 5.527 9.375 -3.319 1.00 . A A . 95 LEU HB2 1 1
7 12422 1 1 95 LEU HB3 H 5.867 8.750 -4.920 1.00 . A A . 95 LEU HB3 1 1
7 12423 1 1 95 LEU HD11 H 4.747 6.633 -4.266 1.00 . A A . 95 LEU HD11 1 1
7 12424 1 1 95 LEU HD12 H 4.467 7.261 -2.640 1.00 . A A . 95 LEU HD12 1 1
7 12425 1 1 95 LEU HD13 H 5.326 5.735 -2.862 1.00 . A A . 95 LEU HD13 1 1
7 12426 1 1 95 LEU HD21 H 7.614 5.704 -3.734 1.00 . A A . 95 LEU HD21 1 1
7 12427 1 1 95 LEU HD22 H 8.444 7.208 -4.130 1.00 . A A . 95 LEU HD22 1 1
7 12428 1 1 95 LEU HD23 H 7.154 6.613 -5.172 1.00 . A A . 95 LEU HD23 1 1
7 12429 1 1 95 LEU HG H 6.852 7.567 -2.326 1.00 . A A . 95 LEU HG 1 1
7 12430 1 1 95 LEU N N 8.041 10.003 -2.679 1.00 . A A . 95 LEU N 1 1
7 12431 1 1 95 LEU O O 6.745 12.014 -4.100 1.00 . A A . 95 LEU O 1 1
7 12432 1 1 96 ARG C C 5.491 12.210 -7.048 1.00 . A A . 96 ARG C 1 1
7 12433 1 1 96 ARG CA C 7.014 12.172 -6.866 1.00 . A A . 96 ARG CA 1 1
7 12434 1 1 96 ARG CB C 7.712 12.020 -8.234 1.00 . A A . 96 ARG CB 1 1
7 12435 1 1 96 ARG CD C 8.039 12.857 -10.580 1.00 . A A . 96 ARG CD 1 1
7 12436 1 1 96 ARG CG C 7.484 13.170 -9.200 1.00 . A A . 96 ARG CG 1 1
7 12437 1 1 96 ARG CZ C 8.147 13.947 -12.803 1.00 . A A . 96 ARG CZ 1 1
7 12438 1 1 96 ARG H H 7.759 10.237 -6.435 1.00 . A A . 96 ARG H 1 1
7 12439 1 1 96 ARG HA H 7.349 13.076 -6.384 1.00 . A A . 96 ARG HA 1 1
7 12440 1 1 96 ARG HB2 H 8.776 11.934 -8.070 1.00 . A A . 96 ARG HB2 1 1
7 12441 1 1 96 ARG HB3 H 7.363 11.112 -8.701 1.00 . A A . 96 ARG HB3 1 1
7 12442 1 1 96 ARG HD2 H 9.087 12.616 -10.487 1.00 . A A . 96 ARG HD2 1 1
7 12443 1 1 96 ARG HD3 H 7.509 12.008 -10.982 1.00 . A A . 96 ARG HD3 1 1
7 12444 1 1 96 ARG HE H 7.593 14.838 -11.100 1.00 . A A . 96 ARG HE 1 1
7 12445 1 1 96 ARG HG2 H 6.422 13.352 -9.284 1.00 . A A . 96 ARG HG2 1 1
7 12446 1 1 96 ARG HG3 H 7.975 14.051 -8.816 1.00 . A A . 96 ARG HG3 1 1
7 12447 1 1 96 ARG HH11 H 8.620 11.970 -12.843 1.00 . A A . 96 ARG HH11 1 1
7 12448 1 1 96 ARG HH12 H 8.714 12.780 -14.367 1.00 . A A . 96 ARG HH12 1 1
7 12449 1 1 96 ARG HH21 H 7.716 15.907 -13.098 1.00 . A A . 96 ARG HH21 1 1
7 12450 1 1 96 ARG HH22 H 8.201 15.045 -14.516 1.00 . A A . 96 ARG HH22 1 1
7 12451 1 1 96 ARG N N 7.362 11.039 -6.021 1.00 . A A . 96 ARG N 1 1
7 12452 1 1 96 ARG NE N 7.892 13.986 -11.494 1.00 . A A . 96 ARG NE 1 1
7 12453 1 1 96 ARG NH1 N 8.524 12.810 -13.383 1.00 . A A . 96 ARG NH1 1 1
7 12454 1 1 96 ARG NH2 N 8.010 15.050 -13.531 1.00 . A A . 96 ARG NH2 1 1
7 12455 1 1 96 ARG O O 4.816 11.204 -6.815 1.00 . A A . 96 ARG O 1 1
7 12456 1 1 97 THR C C 3.090 12.500 -8.783 1.00 . A A . 97 THR C 1 1
7 12457 1 1 97 THR CA C 3.517 13.463 -7.664 1.00 . A A . 97 THR CA 1 1
7 12458 1 1 97 THR CB C 3.117 14.907 -8.039 1.00 . A A . 97 THR CB 1 1
7 12459 1 1 97 THR CG2 C 1.604 15.032 -8.173 1.00 . A A . 97 THR CG2 1 1
7 12460 1 1 97 THR H H 5.513 14.149 -7.554 1.00 . A A . 97 THR H 1 1
7 12461 1 1 97 THR HA H 3.008 13.187 -6.752 1.00 . A A . 97 THR HA 1 1
7 12462 1 1 97 THR HB H 3.576 15.159 -8.984 1.00 . A A . 97 THR HB 1 1
7 12463 1 1 97 THR HG1 H 2.831 16.097 -6.485 1.00 . A A . 97 THR HG1 1 1
7 12464 1 1 97 THR HG21 H 1.254 14.361 -8.942 1.00 . A A . 97 THR HG21 1 1
7 12465 1 1 97 THR HG22 H 1.348 16.048 -8.435 1.00 . A A . 97 THR HG22 1 1
7 12466 1 1 97 THR HG23 H 1.138 14.776 -7.233 1.00 . A A . 97 THR HG23 1 1
7 12467 1 1 97 THR N N 4.946 13.356 -7.430 1.00 . A A . 97 THR N 1 1
7 12468 1 1 97 THR O O 3.503 12.646 -9.935 1.00 . A A . 97 THR O 1 1
7 12469 1 1 97 THR OG1 O 3.583 15.816 -7.024 1.00 . A A . 97 THR OG1 1 1
7 12470 1 1 98 GLY C C 2.787 9.338 -9.493 1.00 . A A . 98 GLY C 1 1
7 12471 1 1 98 GLY CA C 1.847 10.522 -9.395 1.00 . A A . 98 GLY CA 1 1
7 12472 1 1 98 GLY H H 2.001 11.420 -7.491 1.00 . A A . 98 GLY H 1 1
7 12473 1 1 98 GLY HA2 H 0.867 10.168 -9.112 1.00 . A A . 98 GLY HA2 1 1
7 12474 1 1 98 GLY HA3 H 1.784 10.996 -10.363 1.00 . A A . 98 GLY HA3 1 1
7 12475 1 1 98 GLY N N 2.294 11.498 -8.424 1.00 . A A . 98 GLY N 1 1
7 12476 1 1 98 GLY O O 2.687 8.527 -10.417 1.00 . A A . 98 GLY O 1 1
7 12477 1 1 99 GLU C C 4.297 7.113 -7.480 1.00 . A A . 99 GLU C 1 1
7 12478 1 1 99 GLU CA C 4.675 8.168 -8.516 1.00 . A A . 99 GLU CA 1 1
7 12479 1 1 99 GLU CB C 6.063 8.748 -8.228 1.00 . A A . 99 GLU CB 1 1
7 12480 1 1 99 GLU CD C 8.531 8.383 -7.946 1.00 . A A . 99 GLU CD 1 1
7 12481 1 1 99 GLU CG C 7.186 7.733 -8.179 1.00 . A A . 99 GLU CG 1 1
7 12482 1 1 99 GLU H H 3.714 9.911 -7.824 1.00 . A A . 99 GLU H 1 1
7 12483 1 1 99 GLU HA H 4.686 7.708 -9.492 1.00 . A A . 99 GLU HA 1 1
7 12484 1 1 99 GLU HB2 H 6.299 9.463 -9.001 1.00 . A A . 99 GLU HB2 1 1
7 12485 1 1 99 GLU HB3 H 6.031 9.265 -7.279 1.00 . A A . 99 GLU HB3 1 1
7 12486 1 1 99 GLU HG2 H 6.994 7.037 -7.377 1.00 . A A . 99 GLU HG2 1 1
7 12487 1 1 99 GLU HG3 H 7.216 7.204 -9.119 1.00 . A A . 99 GLU HG3 1 1
7 12488 1 1 99 GLU N N 3.696 9.240 -8.540 1.00 . A A . 99 GLU N 1 1
7 12489 1 1 99 GLU O O 3.672 7.420 -6.459 1.00 . A A . 99 GLU O 1 1
7 12490 1 1 99 GLU OE1 O 8.801 8.815 -6.808 1.00 . A A . 99 GLU OE1 1 1
7 12491 1 1 99 GLU OE2 O 9.323 8.465 -8.895 1.00 . A A . 99 GLU OE2 1 1
7 12492 1 1 100 MET C C 5.649 4.117 -6.373 1.00 . A A . 100 MET C 1 1
7 12493 1 1 100 MET CA C 4.358 4.759 -6.884 1.00 . A A . 100 MET CA 1 1
7 12494 1 1 100 MET CB C 3.519 3.725 -7.645 1.00 . A A . 100 MET CB 1 1
7 12495 1 1 100 MET CE C 3.408 0.832 -8.976 1.00 . A A . 100 MET CE 1 1
7 12496 1 1 100 MET CG C 3.085 2.531 -6.811 1.00 . A A . 100 MET CG 1 1
7 12497 1 1 100 MET H H 5.167 5.702 -8.584 1.00 . A A . 100 MET H 1 1
7 12498 1 1 100 MET HA H 3.789 5.130 -6.046 1.00 . A A . 100 MET HA 1 1
7 12499 1 1 100 MET HB2 H 2.631 4.210 -8.024 1.00 . A A . 100 MET HB2 1 1
7 12500 1 1 100 MET HB3 H 4.099 3.362 -8.480 1.00 . A A . 100 MET HB3 1 1
7 12501 1 1 100 MET HE1 H 3.673 1.687 -9.581 1.00 . A A . 100 MET HE1 1 1
7 12502 1 1 100 MET HE2 H 3.009 0.055 -9.610 1.00 . A A . 100 MET HE2 1 1
7 12503 1 1 100 MET HE3 H 4.288 0.465 -8.466 1.00 . A A . 100 MET HE3 1 1
7 12504 1 1 100 MET HG2 H 3.964 2.059 -6.398 1.00 . A A . 100 MET HG2 1 1
7 12505 1 1 100 MET HG3 H 2.455 2.881 -6.007 1.00 . A A . 100 MET HG3 1 1
7 12506 1 1 100 MET N N 4.664 5.874 -7.758 1.00 . A A . 100 MET N 1 1
7 12507 1 1 100 MET O O 6.680 4.144 -7.054 1.00 . A A . 100 MET O 1 1
7 12508 1 1 100 MET SD S 2.172 1.309 -7.771 1.00 . A A . 100 MET SD 1 1
7 12509 1 1 101 SER C C 6.744 1.423 -4.952 1.00 . A A . 101 SER C 1 1
7 12510 1 1 101 SER CA C 6.743 2.904 -4.588 1.00 . A A . 101 SER CA 1 1
7 12511 1 1 101 SER CB C 6.707 3.056 -3.063 1.00 . A A . 101 SER CB 1 1
7 12512 1 1 101 SER H H 4.756 3.601 -4.664 1.00 . A A . 101 SER H 1 1
7 12513 1 1 101 SER HA H 7.640 3.367 -4.969 1.00 . A A . 101 SER HA 1 1
7 12514 1 1 101 SER HB2 H 7.581 2.589 -2.632 1.00 . A A . 101 SER HB2 1 1
7 12515 1 1 101 SER HB3 H 6.698 4.105 -2.806 1.00 . A A . 101 SER HB3 1 1
7 12516 1 1 101 SER HG H 5.753 1.526 -2.293 1.00 . A A . 101 SER HG 1 1
7 12517 1 1 101 SER N N 5.597 3.565 -5.176 1.00 . A A . 101 SER N 1 1
7 12518 1 1 101 SER O O 5.946 0.975 -5.784 1.00 . A A . 101 SER O 1 1
7 12519 1 1 101 SER OG O 5.547 2.442 -2.516 1.00 . A A . 101 SER OG 1 1
7 12520 1 1 102 GLY C C 7.132 -1.461 -3.336 1.00 . A A . 102 GLY C 1 1
7 12521 1 1 102 GLY CA C 7.684 -0.745 -4.548 1.00 . A A . 102 GLY CA 1 1
7 12522 1 1 102 GLY H H 8.309 1.100 -3.762 1.00 . A A . 102 GLY H 1 1
7 12523 1 1 102 GLY HA2 H 7.094 -1.000 -5.416 1.00 . A A . 102 GLY HA2 1 1
7 12524 1 1 102 GLY HA3 H 8.707 -1.055 -4.703 1.00 . A A . 102 GLY HA3 1 1
7 12525 1 1 102 GLY N N 7.647 0.679 -4.351 1.00 . A A . 102 GLY N 1 1
7 12526 1 1 102 GLY O O 6.246 -0.931 -2.660 1.00 . A A . 102 GLY O 1 1
7 12527 1 1 103 PRO C C 7.746 -2.853 -0.563 1.00 . A A . 103 PRO C 1 1
7 12528 1 1 103 PRO CA C 7.184 -3.418 -1.864 1.00 . A A . 103 PRO CA 1 1
7 12529 1 1 103 PRO CB C 7.740 -4.838 -2.107 1.00 . A A . 103 PRO CB 1 1
7 12530 1 1 103 PRO CD C 8.670 -3.372 -3.765 1.00 . A A . 103 PRO CD 1 1
7 12531 1 1 103 PRO CG C 8.344 -4.806 -3.478 1.00 . A A . 103 PRO CG 1 1
7 12532 1 1 103 PRO HA H 6.107 -3.454 -1.807 1.00 . A A . 103 PRO HA 1 1
7 12533 1 1 103 PRO HB2 H 8.484 -5.064 -1.357 1.00 . A A . 103 PRO HB2 1 1
7 12534 1 1 103 PRO HB3 H 6.936 -5.556 -2.047 1.00 . A A . 103 PRO HB3 1 1
7 12535 1 1 103 PRO HD2 H 9.654 -3.126 -3.396 1.00 . A A . 103 PRO HD2 1 1
7 12536 1 1 103 PRO HD3 H 8.595 -3.171 -4.823 1.00 . A A . 103 PRO HD3 1 1
7 12537 1 1 103 PRO HG2 H 9.245 -5.403 -3.494 1.00 . A A . 103 PRO HG2 1 1
7 12538 1 1 103 PRO HG3 H 7.634 -5.182 -4.199 1.00 . A A . 103 PRO HG3 1 1
7 12539 1 1 103 PRO N N 7.635 -2.659 -3.022 1.00 . A A . 103 PRO N 1 1
7 12540 1 1 103 PRO O O 8.857 -3.195 -0.154 1.00 . A A . 103 PRO O 1 1
7 12541 1 1 104 VAL C C 7.069 -2.316 2.471 1.00 . A A . 104 VAL C 1 1
7 12542 1 1 104 VAL CA C 7.416 -1.382 1.324 1.00 . A A . 104 VAL CA 1 1
7 12543 1 1 104 VAL CB C 6.764 0.003 1.563 1.00 . A A . 104 VAL CB 1 1
7 12544 1 1 104 VAL CG1 C 7.241 0.609 2.878 1.00 . A A . 104 VAL CG1 1 1
7 12545 1 1 104 VAL CG2 C 7.063 0.942 0.403 1.00 . A A . 104 VAL CG2 1 1
7 12546 1 1 104 VAL H H 6.130 -1.706 -0.318 1.00 . A A . 104 VAL H 1 1
7 12547 1 1 104 VAL HA H 8.488 -1.258 1.288 1.00 . A A . 104 VAL HA 1 1
7 12548 1 1 104 VAL HB H 5.694 -0.133 1.622 1.00 . A A . 104 VAL HB 1 1
7 12549 1 1 104 VAL HG11 H 8.312 0.736 2.849 1.00 . A A . 104 VAL HG11 1 1
7 12550 1 1 104 VAL HG12 H 6.979 -0.049 3.694 1.00 . A A . 104 VAL HG12 1 1
7 12551 1 1 104 VAL HG13 H 6.767 1.568 3.025 1.00 . A A . 104 VAL HG13 1 1
7 12552 1 1 104 VAL HG21 H 6.597 1.900 0.585 1.00 . A A . 104 VAL HG21 1 1
7 12553 1 1 104 VAL HG22 H 6.671 0.521 -0.512 1.00 . A A . 104 VAL HG22 1 1
7 12554 1 1 104 VAL HG23 H 8.131 1.072 0.312 1.00 . A A . 104 VAL HG23 1 1
7 12555 1 1 104 VAL N N 6.996 -1.971 0.069 1.00 . A A . 104 VAL N 1 1
7 12556 1 1 104 VAL O O 5.898 -2.479 2.829 1.00 . A A . 104 VAL O 1 1
7 12557 1 1 105 PHE C C 7.743 -3.125 5.424 1.00 . A A . 105 PHE C 1 1
7 12558 1 1 105 PHE CA C 7.890 -3.876 4.114 1.00 . A A . 105 PHE CA 1 1
7 12559 1 1 105 PHE CB C 9.066 -4.850 4.184 1.00 . A A . 105 PHE CB 1 1
7 12560 1 1 105 PHE CD1 C 8.421 -6.546 2.452 1.00 . A A . 105 PHE CD1 1 1
7 12561 1 1 105 PHE CD2 C 10.424 -5.299 2.122 1.00 . A A . 105 PHE CD2 1 1
7 12562 1 1 105 PHE CE1 C 8.639 -7.215 1.264 1.00 . A A . 105 PHE CE1 1 1
7 12563 1 1 105 PHE CE2 C 10.647 -5.964 0.934 1.00 . A A . 105 PHE CE2 1 1
7 12564 1 1 105 PHE CG C 9.310 -5.583 2.894 1.00 . A A . 105 PHE CG 1 1
7 12565 1 1 105 PHE CZ C 9.753 -6.923 0.503 1.00 . A A . 105 PHE CZ 1 1
7 12566 1 1 105 PHE H H 8.986 -2.772 2.693 1.00 . A A . 105 PHE H 1 1
7 12567 1 1 105 PHE HA H 6.983 -4.433 3.924 1.00 . A A . 105 PHE HA 1 1
7 12568 1 1 105 PHE HB2 H 9.963 -4.301 4.426 1.00 . A A . 105 PHE HB2 1 1
7 12569 1 1 105 PHE HB3 H 8.878 -5.582 4.954 1.00 . A A . 105 PHE HB3 1 1
7 12570 1 1 105 PHE HD1 H 7.549 -6.776 3.045 1.00 . A A . 105 PHE HD1 1 1
7 12571 1 1 105 PHE HD2 H 11.124 -4.550 2.459 1.00 . A A . 105 PHE HD2 1 1
7 12572 1 1 105 PHE HE1 H 7.938 -7.966 0.928 1.00 . A A . 105 PHE HE1 1 1
7 12573 1 1 105 PHE HE2 H 11.519 -5.732 0.340 1.00 . A A . 105 PHE HE2 1 1
7 12574 1 1 105 PHE HZ H 9.927 -7.443 -0.427 1.00 . A A . 105 PHE HZ 1 1
7 12575 1 1 105 PHE N N 8.079 -2.944 3.024 1.00 . A A . 105 PHE N 1 1
7 12576 1 1 105 PHE O O 8.374 -2.084 5.626 1.00 . A A . 105 PHE O 1 1
7 12577 1 1 106 THR C C 6.453 -3.997 8.696 1.00 . A A . 106 THR C 1 1
7 12578 1 1 106 THR CA C 6.678 -2.978 7.578 1.00 . A A . 106 THR CA 1 1
7 12579 1 1 106 THR CB C 5.483 -2.005 7.503 1.00 . A A . 106 THR CB 1 1
7 12580 1 1 106 THR CG2 C 5.392 -1.165 8.767 1.00 . A A . 106 THR CG2 1 1
7 12581 1 1 106 THR H H 6.444 -4.474 6.104 1.00 . A A . 106 THR H 1 1
7 12582 1 1 106 THR HA H 7.565 -2.405 7.811 1.00 . A A . 106 THR HA 1 1
7 12583 1 1 106 THR HB H 4.571 -2.575 7.391 1.00 . A A . 106 THR HB 1 1
7 12584 1 1 106 THR HG1 H 6.530 -1.265 6.007 1.00 . A A . 106 THR HG1 1 1
7 12585 1 1 106 THR HG21 H 4.549 -0.494 8.693 1.00 . A A . 106 THR HG21 1 1
7 12586 1 1 106 THR HG22 H 6.300 -0.592 8.883 1.00 . A A . 106 THR HG22 1 1
7 12587 1 1 106 THR HG23 H 5.262 -1.813 9.620 1.00 . A A . 106 THR HG23 1 1
7 12588 1 1 106 THR N N 6.908 -3.631 6.305 1.00 . A A . 106 THR N 1 1
7 12589 1 1 106 THR O O 7.205 -4.025 9.672 1.00 . A A . 106 THR O 1 1
7 12590 1 1 106 THR OG1 O 5.644 -1.136 6.372 1.00 . A A . 106 THR OG1 1 1
7 12591 1 1 107 ASP C C 4.430 -7.087 9.004 1.00 . A A . 107 ASP C 1 1
7 12592 1 1 107 ASP CA C 5.134 -5.842 9.575 1.00 . A A . 107 ASP CA 1 1
7 12593 1 1 107 ASP CB C 4.345 -5.230 10.770 1.00 . A A . 107 ASP CB 1 1
7 12594 1 1 107 ASP CG C 3.094 -4.461 10.361 1.00 . A A . 107 ASP CG 1 1
7 12595 1 1 107 ASP H H 4.877 -4.799 7.744 1.00 . A A . 107 ASP H 1 1
7 12596 1 1 107 ASP HA H 6.094 -6.173 9.948 1.00 . A A . 107 ASP HA 1 1
7 12597 1 1 107 ASP HB2 H 4.040 -6.029 11.428 1.00 . A A . 107 ASP HB2 1 1
7 12598 1 1 107 ASP HB3 H 4.998 -4.561 11.311 1.00 . A A . 107 ASP HB3 1 1
7 12599 1 1 107 ASP N N 5.431 -4.841 8.551 1.00 . A A . 107 ASP N 1 1
7 12600 1 1 107 ASP O O 5.047 -7.893 8.306 1.00 . A A . 107 ASP O 1 1
7 12601 1 1 107 ASP OD1 O 2.009 -5.079 10.269 1.00 . A A . 107 ASP OD1 1 1
7 12602 1 1 107 ASP OD2 O 3.190 -3.243 10.131 1.00 . A A . 107 ASP OD2 1 1
7 12603 1 1 108 SER C C 1.880 -8.254 7.418 1.00 . A A . 108 SER C 1 1
7 12604 1 1 108 SER CA C 2.389 -8.392 8.846 1.00 . A A . 108 SER CA 1 1
7 12605 1 1 108 SER CB C 1.226 -8.617 9.797 1.00 . A A . 108 SER CB 1 1
7 12606 1 1 108 SER H H 2.677 -6.513 9.769 1.00 . A A . 108 SER H 1 1
7 12607 1 1 108 SER HA H 3.045 -9.247 8.900 1.00 . A A . 108 SER HA 1 1
7 12608 1 1 108 SER HB2 H 0.576 -7.754 9.778 1.00 . A A . 108 SER HB2 1 1
7 12609 1 1 108 SER HB3 H 0.673 -9.492 9.489 1.00 . A A . 108 SER HB3 1 1
7 12610 1 1 108 SER HG H 2.591 -9.166 11.099 1.00 . A A . 108 SER HG 1 1
7 12611 1 1 108 SER N N 3.145 -7.225 9.268 1.00 . A A . 108 SER N 1 1
7 12612 1 1 108 SER O O 1.236 -9.166 6.885 1.00 . A A . 108 SER O 1 1
7 12613 1 1 108 SER OG O 1.691 -8.811 11.124 1.00 . A A . 108 SER OG 1 1
7 12614 1 1 109 GLY C C 2.711 -6.078 4.659 1.00 . A A . 109 GLY C 1 1
7 12615 1 1 109 GLY CA C 1.743 -6.923 5.448 1.00 . A A . 109 GLY CA 1 1
7 12616 1 1 109 GLY H H 2.688 -6.441 7.262 1.00 . A A . 109 GLY H 1 1
7 12617 1 1 109 GLY HA2 H 1.639 -7.881 4.960 1.00 . A A . 109 GLY HA2 1 1
7 12618 1 1 109 GLY HA3 H 0.782 -6.433 5.461 1.00 . A A . 109 GLY HA3 1 1
7 12619 1 1 109 GLY N N 2.174 -7.134 6.798 1.00 . A A . 109 GLY N 1 1
7 12620 1 1 109 GLY O O 3.487 -5.305 5.234 1.00 . A A . 109 GLY O 1 1
7 12621 1 1 110 ILE C C 2.720 -4.249 1.971 1.00 . A A . 110 ILE C 1 1
7 12622 1 1 110 ILE CA C 3.509 -5.457 2.455 1.00 . A A . 110 ILE CA 1 1
7 12623 1 1 110 ILE CB C 3.975 -6.299 1.244 1.00 . A A . 110 ILE CB 1 1
7 12624 1 1 110 ILE CD1 C 5.074 -8.522 0.607 1.00 . A A . 110 ILE CD1 1 1
7 12625 1 1 110 ILE CG1 C 4.652 -7.592 1.726 1.00 . A A . 110 ILE CG1 1 1
7 12626 1 1 110 ILE CG2 C 4.931 -5.490 0.370 1.00 . A A . 110 ILE CG2 1 1
7 12627 1 1 110 ILE H H 2.041 -6.881 2.966 1.00 . A A . 110 ILE H 1 1
7 12628 1 1 110 ILE HA H 4.376 -5.119 3.007 1.00 . A A . 110 ILE HA 1 1
7 12629 1 1 110 ILE HB H 3.109 -6.553 0.652 1.00 . A A . 110 ILE HB 1 1
7 12630 1 1 110 ILE HD11 H 5.548 -9.397 1.026 1.00 . A A . 110 ILE HD11 1 1
7 12631 1 1 110 ILE HD12 H 5.769 -8.012 -0.042 1.00 . A A . 110 ILE HD12 1 1
7 12632 1 1 110 ILE HD13 H 4.205 -8.821 0.039 1.00 . A A . 110 ILE HD13 1 1
7 12633 1 1 110 ILE HG12 H 5.534 -7.337 2.292 1.00 . A A . 110 ILE HG12 1 1
7 12634 1 1 110 ILE HG13 H 3.965 -8.128 2.365 1.00 . A A . 110 ILE HG13 1 1
7 12635 1 1 110 ILE HG21 H 5.794 -5.202 0.954 1.00 . A A . 110 ILE HG21 1 1
7 12636 1 1 110 ILE HG22 H 4.428 -4.605 0.011 1.00 . A A . 110 ILE HG22 1 1
7 12637 1 1 110 ILE HG23 H 5.248 -6.091 -0.468 1.00 . A A . 110 ILE HG23 1 1
7 12638 1 1 110 ILE N N 2.673 -6.230 3.350 1.00 . A A . 110 ILE N 1 1
7 12639 1 1 110 ILE O O 1.553 -4.374 1.589 1.00 . A A . 110 ILE O 1 1
7 12640 1 1 111 HIS C C 3.136 -1.292 0.333 1.00 . A A . 111 HIS C 1 1
7 12641 1 1 111 HIS CA C 2.656 -1.854 1.661 1.00 . A A . 111 HIS CA 1 1
7 12642 1 1 111 HIS CB C 2.884 -0.797 2.758 1.00 . A A . 111 HIS CB 1 1
7 12643 1 1 111 HIS CD2 C 3.005 -2.135 4.983 1.00 . A A . 111 HIS CD2 1 1
7 12644 1 1 111 HIS CE1 C 1.316 -1.208 6.011 1.00 . A A . 111 HIS CE1 1 1
7 12645 1 1 111 HIS CG C 2.474 -1.219 4.141 1.00 . A A . 111 HIS CG 1 1
7 12646 1 1 111 HIS H H 4.295 -3.053 2.245 1.00 . A A . 111 HIS H 1 1
7 12647 1 1 111 HIS HA H 1.600 -2.061 1.599 1.00 . A A . 111 HIS HA 1 1
7 12648 1 1 111 HIS HB2 H 3.933 -0.551 2.792 1.00 . A A . 111 HIS HB2 1 1
7 12649 1 1 111 HIS HB3 H 2.326 0.092 2.501 1.00 . A A . 111 HIS HB3 1 1
7 12650 1 1 111 HIS HD1 H 0.818 0.043 4.475 1.00 . A A . 111 HIS HD1 1 1
7 12651 1 1 111 HIS HD2 H 3.856 -2.772 4.784 1.00 . A A . 111 HIS HD2 1 1
7 12652 1 1 111 HIS HE1 H 0.576 -0.963 6.759 1.00 . A A . 111 HIS HE1 1 1
7 12653 1 1 111 HIS HE2 H 2.260 -2.824 6.812 1.00 . A A . 111 HIS HE2 1 1
7 12654 1 1 111 HIS N N 3.341 -3.088 2.002 1.00 . A A . 111 HIS N 1 1
7 12655 1 1 111 HIS ND1 N 1.415 -0.659 4.816 1.00 . A A . 111 HIS ND1 1 1
7 12656 1 1 111 HIS NE2 N 2.267 -2.109 6.137 1.00 . A A . 111 HIS NE2 1 1
7 12657 1 1 111 HIS O O 4.327 -1.286 0.047 1.00 . A A . 111 HIS O 1 1
7 12658 1 1 112 ILE C C 1.922 1.243 -1.635 1.00 . A A . 112 ILE C 1 1
7 12659 1 1 112 ILE CA C 2.529 -0.145 -1.709 1.00 . A A . 112 ILE CA 1 1
7 12660 1 1 112 ILE CB C 1.999 -0.863 -2.973 1.00 . A A . 112 ILE CB 1 1
7 12661 1 1 112 ILE CD1 C 2.028 -3.083 -4.241 1.00 . A A . 112 ILE CD1 1 1
7 12662 1 1 112 ILE CG1 C 2.400 -2.344 -2.969 1.00 . A A . 112 ILE CG1 1 1
7 12663 1 1 112 ILE CG2 C 2.519 -0.170 -4.231 1.00 . A A . 112 ILE CG2 1 1
7 12664 1 1 112 ILE H H 1.257 -0.980 -0.243 1.00 . A A . 112 ILE H 1 1
7 12665 1 1 112 ILE HA H 3.605 -0.056 -1.770 1.00 . A A . 112 ILE HA 1 1
7 12666 1 1 112 ILE HB H 0.926 -0.781 -2.971 1.00 . A A . 112 ILE HB 1 1
7 12667 1 1 112 ILE HD11 H 2.117 -4.147 -4.088 1.00 . A A . 112 ILE HD11 1 1
7 12668 1 1 112 ILE HD12 H 2.686 -2.774 -5.040 1.00 . A A . 112 ILE HD12 1 1
7 12669 1 1 112 ILE HD13 H 1.013 -2.841 -4.510 1.00 . A A . 112 ILE HD13 1 1
7 12670 1 1 112 ILE HG12 H 3.471 -2.420 -2.846 1.00 . A A . 112 ILE HG12 1 1
7 12671 1 1 112 ILE HG13 H 1.913 -2.839 -2.142 1.00 . A A . 112 ILE HG13 1 1
7 12672 1 1 112 ILE HG21 H 2.190 0.858 -4.239 1.00 . A A . 112 ILE HG21 1 1
7 12673 1 1 112 ILE HG22 H 2.138 -0.677 -5.105 1.00 . A A . 112 ILE HG22 1 1
7 12674 1 1 112 ILE HG23 H 3.600 -0.203 -4.240 1.00 . A A . 112 ILE HG23 1 1
7 12675 1 1 112 ILE N N 2.202 -0.841 -0.477 1.00 . A A . 112 ILE N 1 1
7 12676 1 1 112 ILE O O 0.754 1.395 -1.252 1.00 . A A . 112 ILE O 1 1
7 12677 1 1 113 ILE C C 2.204 4.278 -3.226 1.00 . A A . 113 ILE C 1 1
7 12678 1 1 113 ILE CA C 2.254 3.612 -1.861 1.00 . A A . 113 ILE CA 1 1
7 12679 1 1 113 ILE CB C 3.210 4.412 -0.960 1.00 . A A . 113 ILE CB 1 1
7 12680 1 1 113 ILE CD1 C 4.570 4.274 1.190 1.00 . A A . 113 ILE CD1 1 1
7 12681 1 1 113 ILE CG1 C 3.502 3.642 0.329 1.00 . A A . 113 ILE CG1 1 1
7 12682 1 1 113 ILE CG2 C 2.623 5.785 -0.642 1.00 . A A . 113 ILE CG2 1 1
7 12683 1 1 113 ILE H H 3.603 2.065 -2.310 1.00 . A A . 113 ILE H 1 1
7 12684 1 1 113 ILE HA H 1.272 3.621 -1.414 1.00 . A A . 113 ILE HA 1 1
7 12685 1 1 113 ILE HB H 4.131 4.547 -1.502 1.00 . A A . 113 ILE HB 1 1
7 12686 1 1 113 ILE HD11 H 4.719 3.677 2.078 1.00 . A A . 113 ILE HD11 1 1
7 12687 1 1 113 ILE HD12 H 4.261 5.270 1.474 1.00 . A A . 113 ILE HD12 1 1
7 12688 1 1 113 ILE HD13 H 5.494 4.328 0.634 1.00 . A A . 113 ILE HD13 1 1
7 12689 1 1 113 ILE HG12 H 2.598 3.582 0.919 1.00 . A A . 113 ILE HG12 1 1
7 12690 1 1 113 ILE HG13 H 3.826 2.643 0.076 1.00 . A A . 113 ILE HG13 1 1
7 12691 1 1 113 ILE HG21 H 1.678 5.664 -0.132 1.00 . A A . 113 ILE HG21 1 1
7 12692 1 1 113 ILE HG22 H 2.469 6.332 -1.560 1.00 . A A . 113 ILE HG22 1 1
7 12693 1 1 113 ILE HG23 H 3.307 6.330 -0.007 1.00 . A A . 113 ILE HG23 1 1
7 12694 1 1 113 ILE N N 2.698 2.242 -1.971 1.00 . A A . 113 ILE N 1 1
7 12695 1 1 113 ILE O O 3.114 4.119 -4.036 1.00 . A A . 113 ILE O 1 1
7 12696 1 1 114 LEU C C 0.621 7.191 -4.360 1.00 . A A . 114 LEU C 1 1
7 12697 1 1 114 LEU CA C 1.008 5.763 -4.704 1.00 . A A . 114 LEU CA 1 1
7 12698 1 1 114 LEU CB C -0.037 5.104 -5.633 1.00 . A A . 114 LEU CB 1 1
7 12699 1 1 114 LEU CD1 C -0.756 4.574 -7.982 1.00 . A A . 114 LEU CD1 1 1
7 12700 1 1 114 LEU CD2 C -0.776 6.940 -7.216 1.00 . A A . 114 LEU CD2 1 1
7 12701 1 1 114 LEU CG C -0.066 5.597 -7.097 1.00 . A A . 114 LEU CG 1 1
7 12702 1 1 114 LEU H H 0.424 5.056 -2.805 1.00 . A A . 114 LEU H 1 1
7 12703 1 1 114 LEU HA H 1.969 5.772 -5.195 1.00 . A A . 114 LEU HA 1 1
7 12704 1 1 114 LEU HB2 H 0.149 4.041 -5.641 1.00 . A A . 114 LEU HB2 1 1
7 12705 1 1 114 LEU HB3 H -1.014 5.272 -5.206 1.00 . A A . 114 LEU HB3 1 1
7 12706 1 1 114 LEU HD11 H -1.767 4.424 -7.636 1.00 . A A . 114 LEU HD11 1 1
7 12707 1 1 114 LEU HD12 H -0.217 3.639 -7.940 1.00 . A A . 114 LEU HD12 1 1
7 12708 1 1 114 LEU HD13 H -0.773 4.934 -9.000 1.00 . A A . 114 LEU HD13 1 1
7 12709 1 1 114 LEU HD21 H -0.778 7.256 -8.248 1.00 . A A . 114 LEU HD21 1 1
7 12710 1 1 114 LEU HD22 H -0.259 7.674 -6.615 1.00 . A A . 114 LEU HD22 1 1
7 12711 1 1 114 LEU HD23 H -1.794 6.840 -6.868 1.00 . A A . 114 LEU HD23 1 1
7 12712 1 1 114 LEU HG H 0.949 5.715 -7.451 1.00 . A A . 114 LEU HG 1 1
7 12713 1 1 114 LEU N N 1.143 5.013 -3.474 1.00 . A A . 114 LEU N 1 1
7 12714 1 1 114 LEU O O -0.453 7.436 -3.804 1.00 . A A . 114 LEU O 1 1
7 12715 1 1 115 ARG C C 0.254 10.145 -5.300 1.00 . A A . 115 ARG C 1 1
7 12716 1 1 115 ARG CA C 1.260 9.523 -4.345 1.00 . A A . 115 ARG CA 1 1
7 12717 1 1 115 ARG CB C 2.564 10.321 -4.357 1.00 . A A . 115 ARG CB 1 1
7 12718 1 1 115 ARG CD C 3.686 12.545 -4.037 1.00 . A A . 115 ARG CD 1 1
7 12719 1 1 115 ARG CG C 2.368 11.800 -4.066 1.00 . A A . 115 ARG CG 1 1
7 12720 1 1 115 ARG CZ C 4.476 14.868 -3.706 1.00 . A A . 115 ARG CZ 1 1
7 12721 1 1 115 ARG H H 2.332 7.873 -5.127 1.00 . A A . 115 ARG H 1 1
7 12722 1 1 115 ARG HA H 0.847 9.557 -3.348 1.00 . A A . 115 ARG HA 1 1
7 12723 1 1 115 ARG HB2 H 3.230 9.913 -3.613 1.00 . A A . 115 ARG HB2 1 1
7 12724 1 1 115 ARG HB3 H 3.024 10.226 -5.331 1.00 . A A . 115 ARG HB3 1 1
7 12725 1 1 115 ARG HD2 H 4.285 12.163 -3.222 1.00 . A A . 115 ARG HD2 1 1
7 12726 1 1 115 ARG HD3 H 4.200 12.379 -4.972 1.00 . A A . 115 ARG HD3 1 1
7 12727 1 1 115 ARG HE H 2.555 14.309 -3.824 1.00 . A A . 115 ARG HE 1 1
7 12728 1 1 115 ARG HG2 H 1.742 12.229 -4.833 1.00 . A A . 115 ARG HG2 1 1
7 12729 1 1 115 ARG HG3 H 1.882 11.904 -3.106 1.00 . A A . 115 ARG HG3 1 1
7 12730 1 1 115 ARG HH11 H 5.986 13.507 -3.868 1.00 . A A . 115 ARG HH11 1 1
7 12731 1 1 115 ARG HH12 H 6.490 15.147 -3.635 1.00 . A A . 115 ARG HH12 1 1
7 12732 1 1 115 ARG HH21 H 3.229 16.448 -3.495 1.00 . A A . 115 ARG HH21 1 1
7 12733 1 1 115 ARG HH22 H 4.921 16.825 -3.420 1.00 . A A . 115 ARG HH22 1 1
7 12734 1 1 115 ARG N N 1.501 8.127 -4.665 1.00 . A A . 115 ARG N 1 1
7 12735 1 1 115 ARG NE N 3.492 13.983 -3.848 1.00 . A A . 115 ARG NE 1 1
7 12736 1 1 115 ARG NH1 N 5.747 14.478 -3.737 1.00 . A A . 115 ARG NH1 1 1
7 12737 1 1 115 ARG NH2 N 4.187 16.147 -3.525 1.00 . A A . 115 ARG NH2 1 1
7 12738 1 1 115 ARG O O 0.460 10.165 -6.519 1.00 . A A . 115 ARG O 1 1
7 12739 1 1 116 THR C C -1.562 12.777 -5.663 1.00 . A A . 116 THR C 1 1
7 12740 1 1 116 THR CA C -1.857 11.282 -5.521 1.00 . A A . 116 THR CA 1 1
7 12741 1 1 116 THR CB C -3.235 11.088 -4.857 1.00 . A A . 116 THR CB 1 1
7 12742 1 1 116 THR CG2 C -4.350 11.529 -5.792 1.00 . A A . 116 THR CG2 1 1
7 12743 1 1 116 THR H H -0.936 10.591 -3.771 1.00 . A A . 116 THR H 1 1
7 12744 1 1 116 THR HA H -1.876 10.827 -6.498 1.00 . A A . 116 THR HA 1 1
7 12745 1 1 116 THR HB H -3.276 11.684 -3.955 1.00 . A A . 116 THR HB 1 1
7 12746 1 1 116 THR HG1 H -4.335 9.458 -4.703 1.00 . A A . 116 THR HG1 1 1
7 12747 1 1 116 THR HG21 H -5.303 11.417 -5.296 1.00 . A A . 116 THR HG21 1 1
7 12748 1 1 116 THR HG22 H -4.335 10.920 -6.685 1.00 . A A . 116 THR HG22 1 1
7 12749 1 1 116 THR HG23 H -4.206 12.565 -6.063 1.00 . A A . 116 THR HG23 1 1
7 12750 1 1 116 THR N N -0.825 10.647 -4.746 1.00 . A A . 116 THR N 1 1
7 12751 1 1 116 THR O O -1.462 13.298 -6.776 1.00 . A A . 116 THR O 1 1
7 12752 1 1 116 THR OG1 O -3.419 9.702 -4.519 1.00 . A A . 116 THR OG1 1 1
7 12753 1 1 117 GLU C C -0.011 15.206 -3.527 1.00 . A A . 117 GLU C 1 1
7 12754 1 1 117 GLU CA C -1.124 14.883 -4.518 1.00 . A A . 117 GLU CA 1 1
7 12755 1 1 117 GLU CB C -2.393 15.680 -4.165 1.00 . A A . 117 GLU CB 1 1
7 12756 1 1 117 GLU CD C -4.751 16.316 -4.799 1.00 . A A . 117 GLU CD 1 1
7 12757 1 1 117 GLU CG C -3.563 15.436 -5.106 1.00 . A A . 117 GLU CG 1 1
7 12758 1 1 117 GLU H H -1.438 12.975 -3.672 1.00 . A A . 117 GLU H 1 1
7 12759 1 1 117 GLU HA H -0.799 15.164 -5.508 1.00 . A A . 117 GLU HA 1 1
7 12760 1 1 117 GLU HB2 H -2.704 15.417 -3.165 1.00 . A A . 117 GLU HB2 1 1
7 12761 1 1 117 GLU HB3 H -2.156 16.732 -4.188 1.00 . A A . 117 GLU HB3 1 1
7 12762 1 1 117 GLU HG2 H -3.243 15.631 -6.118 1.00 . A A . 117 GLU HG2 1 1
7 12763 1 1 117 GLU HG3 H -3.867 14.402 -5.020 1.00 . A A . 117 GLU HG3 1 1
7 12764 1 1 117 GLU N N -1.394 13.452 -4.529 1.00 . A A . 117 GLU N 1 1
7 12765 1 1 117 GLU O O 1.153 15.319 -3.957 1.00 . A A . 117 GLU O 1 1
7 12766 1 1 117 GLU OXT O -0.302 15.336 -2.319 1.00 . A A . 117 GLU OXT 1 1
7 12767 1 1 117 GLU OE1 O -4.720 17.507 -5.172 1.00 . A A . 117 GLU OE1 1 1
7 12768 1 1 117 GLU OE2 O -5.725 15.829 -4.184 1.00 . A A . 117 GLU OE2 1 1
8 12769 1 1 1 GLY C C 17.642 19.616 -1.676 1.00 . A A . 1 GLY C 1 1
8 12770 1 1 1 GLY CA C 18.853 18.746 -1.876 1.00 . A A . 1 GLY CA 1 1
8 12771 1 1 1 GLY H1 H 18.436 17.415 -0.338 1.00 . A A . 1 GLY H1 1 1
8 12772 1 1 1 GLY H2 H 19.396 18.721 0.122 1.00 . A A . 1 GLY H2 1 1
8 12773 1 1 1 GLY H3 H 20.066 17.462 -0.784 1.00 . A A . 1 GLY H3 1 1
8 12774 1 1 1 GLY HA2 H 19.681 19.365 -2.182 1.00 . A A . 1 GLY HA2 1 1
8 12775 1 1 1 GLY HA3 H 18.646 18.022 -2.652 1.00 . A A . 1 GLY HA3 1 1
8 12776 1 1 1 GLY N N 19.215 18.035 -0.636 1.00 . A A . 1 GLY N 1 1
8 12777 1 1 1 GLY O O 17.121 19.707 -0.564 1.00 . A A . 1 GLY O 1 1
8 12778 1 1 2 SER C C 14.751 20.272 -2.687 1.00 . A A . 2 SER C 1 1
8 12779 1 1 2 SER CA C 16.024 21.114 -2.648 1.00 . A A . 2 SER CA 1 1
8 12780 1 1 2 SER CB C 16.031 22.147 -3.785 1.00 . A A . 2 SER CB 1 1
8 12781 1 1 2 SER H H 17.631 20.144 -3.601 1.00 . A A . 2 SER H 1 1
8 12782 1 1 2 SER HA H 16.068 21.632 -1.701 1.00 . A A . 2 SER HA 1 1
8 12783 1 1 2 SER HB2 H 17.006 22.604 -3.846 1.00 . A A . 2 SER HB2 1 1
8 12784 1 1 2 SER HB3 H 15.809 21.649 -4.719 1.00 . A A . 2 SER HB3 1 1
8 12785 1 1 2 SER HG H 15.505 23.935 -3.191 1.00 . A A . 2 SER HG 1 1
8 12786 1 1 2 SER N N 17.183 20.256 -2.734 1.00 . A A . 2 SER N 1 1
8 12787 1 1 2 SER O O 14.293 19.856 -3.757 1.00 . A A . 2 SER O 1 1
8 12788 1 1 2 SER OG O 15.063 23.163 -3.567 1.00 . A A . 2 SER OG 1 1
8 12789 1 1 3 HIS C C 12.078 19.818 -0.368 1.00 . A A . 3 HIS C 1 1
8 12790 1 1 3 HIS CA C 13.003 19.199 -1.403 1.00 . A A . 3 HIS CA 1 1
8 12791 1 1 3 HIS CB C 13.355 17.754 -1.017 1.00 . A A . 3 HIS CB 1 1
8 12792 1 1 3 HIS CD2 C 11.346 16.432 -0.032 1.00 . A A . 3 HIS CD2 1 1
8 12793 1 1 3 HIS CE1 C 10.760 15.345 -1.834 1.00 . A A . 3 HIS CE1 1 1
8 12794 1 1 3 HIS CG C 12.187 16.806 -1.021 1.00 . A A . 3 HIS CG 1 1
8 12795 1 1 3 HIS H H 14.637 20.336 -0.701 1.00 . A A . 3 HIS H 1 1
8 12796 1 1 3 HIS HA H 12.512 19.199 -2.363 1.00 . A A . 3 HIS HA 1 1
8 12797 1 1 3 HIS HB2 H 14.084 17.374 -1.715 1.00 . A A . 3 HIS HB2 1 1
8 12798 1 1 3 HIS HB3 H 13.783 17.751 -0.026 1.00 . A A . 3 HIS HB3 1 1
8 12799 1 1 3 HIS HD1 H 12.198 16.162 -3.029 1.00 . A A . 3 HIS HD1 1 1
8 12800 1 1 3 HIS HD2 H 11.361 16.789 0.989 1.00 . A A . 3 HIS HD2 1 1
8 12801 1 1 3 HIS HE1 H 10.243 14.683 -2.515 1.00 . A A . 3 HIS HE1 1 1
8 12802 1 1 3 HIS HE2 H 9.969 14.866 -0.026 1.00 . A A . 3 HIS HE2 1 1
8 12803 1 1 3 HIS N N 14.210 19.993 -1.518 1.00 . A A . 3 HIS N 1 1
8 12804 1 1 3 HIS ND1 N 11.789 16.106 -2.136 1.00 . A A . 3 HIS ND1 1 1
8 12805 1 1 3 HIS NE2 N 10.469 15.519 -0.562 1.00 . A A . 3 HIS NE2 1 1
8 12806 1 1 3 HIS O O 12.481 20.059 0.767 1.00 . A A . 3 HIS O 1 1
8 12807 1 1 4 MET C C 9.187 19.626 0.965 1.00 . A A . 4 MET C 1 1
8 12808 1 1 4 MET CA C 9.883 20.687 0.133 1.00 . A A . 4 MET CA 1 1
8 12809 1 1 4 MET CB C 8.850 21.500 -0.651 1.00 . A A . 4 MET CB 1 1
8 12810 1 1 4 MET CE C 8.967 24.298 0.851 1.00 . A A . 4 MET CE 1 1
8 12811 1 1 4 MET CG C 9.430 22.701 -1.379 1.00 . A A . 4 MET CG 1 1
8 12812 1 1 4 MET H H 10.589 19.863 -1.685 1.00 . A A . 4 MET H 1 1
8 12813 1 1 4 MET HA H 10.417 21.352 0.796 1.00 . A A . 4 MET HA 1 1
8 12814 1 1 4 MET HB2 H 8.389 20.855 -1.384 1.00 . A A . 4 MET HB2 1 1
8 12815 1 1 4 MET HB3 H 8.092 21.850 0.032 1.00 . A A . 4 MET HB3 1 1
8 12816 1 1 4 MET HE1 H 9.334 25.021 1.564 1.00 . A A . 4 MET HE1 1 1
8 12817 1 1 4 MET HE2 H 8.620 23.420 1.375 1.00 . A A . 4 MET HE2 1 1
8 12818 1 1 4 MET HE3 H 8.152 24.727 0.288 1.00 . A A . 4 MET HE3 1 1
8 12819 1 1 4 MET HG2 H 10.131 22.350 -2.121 1.00 . A A . 4 MET HG2 1 1
8 12820 1 1 4 MET HG3 H 8.627 23.231 -1.869 1.00 . A A . 4 MET HG3 1 1
8 12821 1 1 4 MET N N 10.854 20.084 -0.766 1.00 . A A . 4 MET N 1 1
8 12822 1 1 4 MET O O 8.866 18.544 0.462 1.00 . A A . 4 MET O 1 1
8 12823 1 1 4 MET SD S 10.289 23.844 -0.272 1.00 . A A . 4 MET SD 1 1
8 12824 1 1 5 GLU C C 6.835 19.409 3.318 1.00 . A A . 5 GLU C 1 1
8 12825 1 1 5 GLU CA C 8.298 19.012 3.141 1.00 . A A . 5 GLU CA 1 1
8 12826 1 1 5 GLU CB C 8.987 19.020 4.506 1.00 . A A . 5 GLU CB 1 1
8 12827 1 1 5 GLU CD C 10.714 17.236 4.068 1.00 . A A . 5 GLU CD 1 1
8 12828 1 1 5 GLU CG C 10.461 18.667 4.470 1.00 . A A . 5 GLU CG 1 1
8 12829 1 1 5 GLU H H 9.257 20.804 2.577 1.00 . A A . 5 GLU H 1 1
8 12830 1 1 5 GLU HA H 8.354 18.019 2.723 1.00 . A A . 5 GLU HA 1 1
8 12831 1 1 5 GLU HB2 H 8.888 20.006 4.937 1.00 . A A . 5 GLU HB2 1 1
8 12832 1 1 5 GLU HB3 H 8.486 18.310 5.148 1.00 . A A . 5 GLU HB3 1 1
8 12833 1 1 5 GLU HG2 H 10.950 19.312 3.754 1.00 . A A . 5 GLU HG2 1 1
8 12834 1 1 5 GLU HG3 H 10.886 18.834 5.448 1.00 . A A . 5 GLU HG3 1 1
8 12835 1 1 5 GLU N N 8.965 19.931 2.232 1.00 . A A . 5 GLU N 1 1
8 12836 1 1 5 GLU O O 6.533 20.384 4.011 1.00 . A A . 5 GLU O 1 1
8 12837 1 1 5 GLU OE1 O 10.415 16.327 4.872 1.00 . A A . 5 GLU OE1 1 1
8 12838 1 1 5 GLU OE2 O 11.238 17.011 2.961 1.00 . A A . 5 GLU OE2 1 1
8 12839 1 1 6 PRO C C 3.969 18.486 4.169 1.00 . A A . 6 PRO C 1 1
8 12840 1 1 6 PRO CA C 4.485 18.951 2.810 1.00 . A A . 6 PRO CA 1 1
8 12841 1 1 6 PRO CB C 3.841 18.118 1.683 1.00 . A A . 6 PRO CB 1 1
8 12842 1 1 6 PRO CD C 6.175 17.596 1.738 1.00 . A A . 6 PRO CD 1 1
8 12843 1 1 6 PRO CG C 4.979 17.638 0.838 1.00 . A A . 6 PRO CG 1 1
8 12844 1 1 6 PRO HA H 4.259 19.997 2.673 1.00 . A A . 6 PRO HA 1 1
8 12845 1 1 6 PRO HB2 H 3.294 17.291 2.113 1.00 . A A . 6 PRO HB2 1 1
8 12846 1 1 6 PRO HB3 H 3.165 18.741 1.114 1.00 . A A . 6 PRO HB3 1 1
8 12847 1 1 6 PRO HD2 H 6.227 16.650 2.256 1.00 . A A . 6 PRO HD2 1 1
8 12848 1 1 6 PRO HD3 H 7.078 17.775 1.175 1.00 . A A . 6 PRO HD3 1 1
8 12849 1 1 6 PRO HG2 H 4.764 16.651 0.456 1.00 . A A . 6 PRO HG2 1 1
8 12850 1 1 6 PRO HG3 H 5.148 18.326 0.023 1.00 . A A . 6 PRO HG3 1 1
8 12851 1 1 6 PRO N N 5.911 18.692 2.669 1.00 . A A . 6 PRO N 1 1
8 12852 1 1 6 PRO O O 4.312 17.395 4.629 1.00 . A A . 6 PRO O 1 1
8 12853 1 1 7 ALA C C 1.692 17.750 5.973 1.00 . A A . 7 ALA C 1 1
8 12854 1 1 7 ALA CA C 2.584 18.975 6.109 1.00 . A A . 7 ALA CA 1 1
8 12855 1 1 7 ALA CB C 1.799 20.153 6.664 1.00 . A A . 7 ALA CB 1 1
8 12856 1 1 7 ALA H H 2.940 20.180 4.402 1.00 . A A . 7 ALA H 1 1
8 12857 1 1 7 ALA HA H 3.395 18.747 6.786 1.00 . A A . 7 ALA HA 1 1
8 12858 1 1 7 ALA HB1 H 1.386 19.890 7.626 1.00 . A A . 7 ALA HB1 1 1
8 12859 1 1 7 ALA HB2 H 0.998 20.404 5.985 1.00 . A A . 7 ALA HB2 1 1
8 12860 1 1 7 ALA HB3 H 2.456 21.003 6.776 1.00 . A A . 7 ALA HB3 1 1
8 12861 1 1 7 ALA N N 3.158 19.317 4.813 1.00 . A A . 7 ALA N 1 1
8 12862 1 1 7 ALA O O 1.721 16.838 6.806 1.00 . A A . 7 ALA O 1 1
8 12863 1 1 8 ARG C C 0.258 16.222 3.147 1.00 . A A . 8 ARG C 1 1
8 12864 1 1 8 ARG CA C 0.047 16.624 4.595 1.00 . A A . 8 ARG CA 1 1
8 12865 1 1 8 ARG CB C -1.428 16.973 4.824 1.00 . A A . 8 ARG CB 1 1
8 12866 1 1 8 ARG CD C -3.251 17.603 6.421 1.00 . A A . 8 ARG CD 1 1
8 12867 1 1 8 ARG CG C -1.763 17.351 6.255 1.00 . A A . 8 ARG CG 1 1
8 12868 1 1 8 ARG CZ C -4.779 18.012 8.325 1.00 . A A . 8 ARG CZ 1 1
8 12869 1 1 8 ARG H H 0.908 18.517 4.311 1.00 . A A . 8 ARG H 1 1
8 12870 1 1 8 ARG HA H 0.321 15.797 5.233 1.00 . A A . 8 ARG HA 1 1
8 12871 1 1 8 ARG HB2 H -1.691 17.804 4.187 1.00 . A A . 8 ARG HB2 1 1
8 12872 1 1 8 ARG HB3 H -2.032 16.121 4.549 1.00 . A A . 8 ARG HB3 1 1
8 12873 1 1 8 ARG HD2 H -3.568 18.317 5.676 1.00 . A A . 8 ARG HD2 1 1
8 12874 1 1 8 ARG HD3 H -3.779 16.672 6.270 1.00 . A A . 8 ARG HD3 1 1
8 12875 1 1 8 ARG HE H -2.857 18.596 8.226 1.00 . A A . 8 ARG HE 1 1
8 12876 1 1 8 ARG HG2 H -1.469 16.543 6.909 1.00 . A A . 8 ARG HG2 1 1
8 12877 1 1 8 ARG HG3 H -1.221 18.246 6.517 1.00 . A A . 8 ARG HG3 1 1
8 12878 1 1 8 ARG HH11 H -5.616 16.965 6.800 1.00 . A A . 8 ARG HH11 1 1
8 12879 1 1 8 ARG HH12 H -6.664 17.273 8.136 1.00 . A A . 8 ARG HH12 1 1
8 12880 1 1 8 ARG HH21 H -4.256 19.028 9.996 1.00 . A A . 8 ARG HH21 1 1
8 12881 1 1 8 ARG HH22 H -5.890 18.463 9.958 1.00 . A A . 8 ARG HH22 1 1
8 12882 1 1 8 ARG N N 0.907 17.739 4.911 1.00 . A A . 8 ARG N 1 1
8 12883 1 1 8 ARG NE N -3.579 18.124 7.747 1.00 . A A . 8 ARG NE 1 1
8 12884 1 1 8 ARG NH1 N -5.762 17.369 7.707 1.00 . A A . 8 ARG NH1 1 1
8 12885 1 1 8 ARG NH2 N -4.992 18.541 9.520 1.00 . A A . 8 ARG NH2 1 1
8 12886 1 1 8 ARG O O 0.309 17.075 2.258 1.00 . A A . 8 ARG O 1 1
8 12887 1 1 9 VAL C C -0.512 13.427 1.253 1.00 . A A . 9 VAL C 1 1
8 12888 1 1 9 VAL CA C 0.582 14.433 1.577 1.00 . A A . 9 VAL CA 1 1
8 12889 1 1 9 VAL CB C 1.991 13.783 1.415 1.00 . A A . 9 VAL CB 1 1
8 12890 1 1 9 VAL CG1 C 2.177 12.618 2.376 1.00 . A A . 9 VAL CG1 1 1
8 12891 1 1 9 VAL CG2 C 2.232 13.339 -0.024 1.00 . A A . 9 VAL CG2 1 1
8 12892 1 1 9 VAL H H 0.341 14.310 3.665 1.00 . A A . 9 VAL H 1 1
8 12893 1 1 9 VAL HA H 0.504 15.264 0.891 1.00 . A A . 9 VAL HA 1 1
8 12894 1 1 9 VAL HB H 2.730 14.532 1.664 1.00 . A A . 9 VAL HB 1 1
8 12895 1 1 9 VAL HG11 H 1.429 11.865 2.179 1.00 . A A . 9 VAL HG11 1 1
8 12896 1 1 9 VAL HG12 H 2.073 12.970 3.393 1.00 . A A . 9 VAL HG12 1 1
8 12897 1 1 9 VAL HG13 H 3.161 12.193 2.242 1.00 . A A . 9 VAL HG13 1 1
8 12898 1 1 9 VAL HG21 H 2.171 14.194 -0.679 1.00 . A A . 9 VAL HG21 1 1
8 12899 1 1 9 VAL HG22 H 1.484 12.613 -0.306 1.00 . A A . 9 VAL HG22 1 1
8 12900 1 1 9 VAL HG23 H 3.213 12.895 -0.104 1.00 . A A . 9 VAL HG23 1 1
8 12901 1 1 9 VAL N N 0.389 14.943 2.914 1.00 . A A . 9 VAL N 1 1
8 12902 1 1 9 VAL O O -0.972 12.702 2.137 1.00 . A A . 9 VAL O 1 1
8 12903 1 1 10 ARG C C -1.402 11.344 -1.178 1.00 . A A . 10 ARG C 1 1
8 12904 1 1 10 ARG CA C -1.989 12.484 -0.384 1.00 . A A . 10 ARG CA 1 1
8 12905 1 1 10 ARG CB C -3.068 13.170 -1.204 1.00 . A A . 10 ARG CB 1 1
8 12906 1 1 10 ARG CD C -5.276 12.953 -2.354 1.00 . A A . 10 ARG CD 1 1
8 12907 1 1 10 ARG CG C -4.214 12.247 -1.554 1.00 . A A . 10 ARG CG 1 1
8 12908 1 1 10 ARG CZ C -7.627 12.586 -2.977 1.00 . A A . 10 ARG CZ 1 1
8 12909 1 1 10 ARG H H -0.595 14.043 -0.650 1.00 . A A . 10 ARG H 1 1
8 12910 1 1 10 ARG HA H -2.438 12.086 0.514 1.00 . A A . 10 ARG HA 1 1
8 12911 1 1 10 ARG HB2 H -3.457 14.009 -0.646 1.00 . A A . 10 ARG HB2 1 1
8 12912 1 1 10 ARG HB3 H -2.628 13.528 -2.122 1.00 . A A . 10 ARG HB3 1 1
8 12913 1 1 10 ARG HD2 H -5.527 13.878 -1.859 1.00 . A A . 10 ARG HD2 1 1
8 12914 1 1 10 ARG HD3 H -4.890 13.164 -3.341 1.00 . A A . 10 ARG HD3 1 1
8 12915 1 1 10 ARG HE H -6.427 11.209 -2.145 1.00 . A A . 10 ARG HE 1 1
8 12916 1 1 10 ARG HG2 H -3.833 11.420 -2.135 1.00 . A A . 10 ARG HG2 1 1
8 12917 1 1 10 ARG HG3 H -4.651 11.873 -0.640 1.00 . A A . 10 ARG HG3 1 1
8 12918 1 1 10 ARG HH11 H -6.893 14.417 -3.491 1.00 . A A . 10 ARG HH11 1 1
8 12919 1 1 10 ARG HH12 H -8.570 14.160 -3.852 1.00 . A A . 10 ARG HH12 1 1
8 12920 1 1 10 ARG HH21 H -8.627 10.865 -2.596 1.00 . A A . 10 ARG HH21 1 1
8 12921 1 1 10 ARG HH22 H -9.566 12.118 -3.355 1.00 . A A . 10 ARG HH22 1 1
8 12922 1 1 10 ARG N N -0.962 13.413 0.015 1.00 . A A . 10 ARG N 1 1
8 12923 1 1 10 ARG NE N -6.480 12.141 -2.480 1.00 . A A . 10 ARG NE 1 1
8 12924 1 1 10 ARG NH1 N -7.705 13.814 -3.481 1.00 . A A . 10 ARG NH1 1 1
8 12925 1 1 10 ARG NH2 N -8.692 11.798 -2.979 1.00 . A A . 10 ARG NH2 1 1
8 12926 1 1 10 ARG O O -0.832 11.549 -2.250 1.00 . A A . 10 ARG O 1 1
8 12927 1 1 11 CYS C C -2.080 7.853 -1.217 1.00 . A A . 11 CYS C 1 1
8 12928 1 1 11 CYS CA C -1.060 8.970 -1.331 1.00 . A A . 11 CYS CA 1 1
8 12929 1 1 11 CYS CB C 0.274 8.515 -0.724 1.00 . A A . 11 CYS CB 1 1
8 12930 1 1 11 CYS H H -2.003 10.055 0.203 1.00 . A A . 11 CYS H 1 1
8 12931 1 1 11 CYS HA H -0.911 9.208 -2.372 1.00 . A A . 11 CYS HA 1 1
8 12932 1 1 11 CYS HB2 H 0.116 8.241 0.308 1.00 . A A . 11 CYS HB2 1 1
8 12933 1 1 11 CYS HB3 H 0.624 7.650 -1.267 1.00 . A A . 11 CYS HB3 1 1
8 12934 1 1 11 CYS HG H 2.468 9.429 0.169 1.00 . A A . 11 CYS HG 1 1
8 12935 1 1 11 CYS N N -1.547 10.152 -0.661 1.00 . A A . 11 CYS N 1 1
8 12936 1 1 11 CYS O O -2.898 7.840 -0.300 1.00 . A A . 11 CYS O 1 1
8 12937 1 1 11 CYS SG S 1.586 9.760 -0.762 1.00 . A A . 11 CYS SG 1 1
8 12938 1 1 12 SER C C -2.125 4.633 -1.484 1.00 . A A . 12 SER C 1 1
8 12939 1 1 12 SER CA C -2.903 5.785 -2.106 1.00 . A A . 12 SER CA 1 1
8 12940 1 1 12 SER CB C -3.374 5.433 -3.515 1.00 . A A . 12 SER CB 1 1
8 12941 1 1 12 SER H H -1.420 7.043 -2.905 1.00 . A A . 12 SER H 1 1
8 12942 1 1 12 SER HA H -3.754 6.017 -1.484 1.00 . A A . 12 SER HA 1 1
8 12943 1 1 12 SER HB2 H -2.527 5.125 -4.108 1.00 . A A . 12 SER HB2 1 1
8 12944 1 1 12 SER HB3 H -4.089 4.623 -3.460 1.00 . A A . 12 SER HB3 1 1
8 12945 1 1 12 SER HG H -3.901 7.328 -3.575 1.00 . A A . 12 SER HG 1 1
8 12946 1 1 12 SER N N -2.047 6.941 -2.151 1.00 . A A . 12 SER N 1 1
8 12947 1 1 12 SER O O -0.917 4.512 -1.703 1.00 . A A . 12 SER O 1 1
8 12948 1 1 12 SER OG O -3.993 6.550 -4.139 1.00 . A A . 12 SER OG 1 1
8 12949 1 1 13 HIS C C -2.775 1.375 -0.184 1.00 . A A . 13 HIS C 1 1
8 12950 1 1 13 HIS CA C -2.107 2.730 0.001 1.00 . A A . 13 HIS CA 1 1
8 12951 1 1 13 HIS CB C -1.956 3.068 1.507 1.00 . A A . 13 HIS CB 1 1
8 12952 1 1 13 HIS CD2 C -4.448 3.682 2.033 1.00 . A A . 13 HIS CD2 1 1
8 12953 1 1 13 HIS CE1 C -4.582 2.773 4.019 1.00 . A A . 13 HIS CE1 1 1
8 12954 1 1 13 HIS CG C -3.246 3.114 2.303 1.00 . A A . 13 HIS CG 1 1
8 12955 1 1 13 HIS H H -3.774 3.886 -0.628 1.00 . A A . 13 HIS H 1 1
8 12956 1 1 13 HIS HA H -1.115 2.668 -0.423 1.00 . A A . 13 HIS HA 1 1
8 12957 1 1 13 HIS HB2 H -1.320 2.330 1.969 1.00 . A A . 13 HIS HB2 1 1
8 12958 1 1 13 HIS HB3 H -1.484 4.035 1.591 1.00 . A A . 13 HIS HB3 1 1
8 12959 1 1 13 HIS HD1 H -2.663 2.075 4.043 1.00 . A A . 13 HIS HD1 1 1
8 12960 1 1 13 HIS HD2 H -4.717 4.215 1.133 1.00 . A A . 13 HIS HD2 1 1
8 12961 1 1 13 HIS HE1 H -4.958 2.447 4.978 1.00 . A A . 13 HIS HE1 1 1
8 12962 1 1 13 HIS HE2 H -6.062 3.984 3.332 1.00 . A A . 13 HIS HE2 1 1
8 12963 1 1 13 HIS N N -2.795 3.797 -0.706 1.00 . A A . 13 HIS N 1 1
8 12964 1 1 13 HIS ND1 N -3.369 2.555 3.555 1.00 . A A . 13 HIS ND1 1 1
8 12965 1 1 13 HIS NE2 N -5.260 3.455 3.118 1.00 . A A . 13 HIS NE2 1 1
8 12966 1 1 13 HIS O O -3.957 1.200 0.109 1.00 . A A . 13 HIS O 1 1
8 12967 1 1 14 LEU C C -1.768 -1.797 0.206 1.00 . A A . 14 LEU C 1 1
8 12968 1 1 14 LEU CA C -2.463 -0.935 -0.848 1.00 . A A . 14 LEU CA 1 1
8 12969 1 1 14 LEU CB C -2.129 -1.421 -2.276 1.00 . A A . 14 LEU CB 1 1
8 12970 1 1 14 LEU CD1 C -2.793 -2.738 -4.307 1.00 . A A . 14 LEU CD1 1 1
8 12971 1 1 14 LEU CD2 C -2.349 -3.934 -2.175 1.00 . A A . 14 LEU CD2 1 1
8 12972 1 1 14 LEU CG C -2.891 -2.656 -2.793 1.00 . A A . 14 LEU CG 1 1
8 12973 1 1 14 LEU H H -1.086 0.658 -0.945 1.00 . A A . 14 LEU H 1 1
8 12974 1 1 14 LEU HA H -3.531 -0.963 -0.689 1.00 . A A . 14 LEU HA 1 1
8 12975 1 1 14 LEU HB2 H -2.321 -0.606 -2.958 1.00 . A A . 14 LEU HB2 1 1
8 12976 1 1 14 LEU HB3 H -1.074 -1.645 -2.310 1.00 . A A . 14 LEU HB3 1 1
8 12977 1 1 14 LEU HD11 H -1.757 -2.804 -4.599 1.00 . A A . 14 LEU HD11 1 1
8 12978 1 1 14 LEU HD12 H -3.234 -1.854 -4.745 1.00 . A A . 14 LEU HD12 1 1
8 12979 1 1 14 LEU HD13 H -3.322 -3.613 -4.655 1.00 . A A . 14 LEU HD13 1 1
8 12980 1 1 14 LEU HD21 H -2.907 -4.781 -2.549 1.00 . A A . 14 LEU HD21 1 1
8 12981 1 1 14 LEU HD22 H -2.448 -3.885 -1.100 1.00 . A A . 14 LEU HD22 1 1
8 12982 1 1 14 LEU HD23 H -1.308 -4.047 -2.435 1.00 . A A . 14 LEU HD23 1 1
8 12983 1 1 14 LEU HG H -3.935 -2.563 -2.529 1.00 . A A . 14 LEU HG 1 1
8 12984 1 1 14 LEU N N -2.006 0.430 -0.677 1.00 . A A . 14 LEU N 1 1
8 12985 1 1 14 LEU O O -0.559 -1.668 0.413 1.00 . A A . 14 LEU O 1 1
8 12986 1 1 15 LEU C C -2.081 -4.948 1.610 1.00 . A A . 15 LEU C 1 1
8 12987 1 1 15 LEU CA C -1.956 -3.470 1.948 1.00 . A A . 15 LEU CA 1 1
8 12988 1 1 15 LEU CB C -2.657 -3.159 3.291 1.00 . A A . 15 LEU CB 1 1
8 12989 1 1 15 LEU CD1 C -2.082 -5.200 4.714 1.00 . A A . 15 LEU CD1 1 1
8 12990 1 1 15 LEU CD2 C -0.540 -3.238 4.670 1.00 . A A . 15 LEU CD2 1 1
8 12991 1 1 15 LEU CG C -1.987 -3.684 4.591 1.00 . A A . 15 LEU CG 1 1
8 12992 1 1 15 LEU H H -3.475 -2.724 0.669 1.00 . A A . 15 LEU H 1 1
8 12993 1 1 15 LEU HA H -0.910 -3.220 2.037 1.00 . A A . 15 LEU HA 1 1
8 12994 1 1 15 LEU HB2 H -2.744 -2.087 3.378 1.00 . A A . 15 LEU HB2 1 1
8 12995 1 1 15 LEU HB3 H -3.654 -3.571 3.241 1.00 . A A . 15 LEU HB3 1 1
8 12996 1 1 15 LEU HD11 H -1.535 -5.660 3.905 1.00 . A A . 15 LEU HD11 1 1
8 12997 1 1 15 LEU HD12 H -3.117 -5.502 4.664 1.00 . A A . 15 LEU HD12 1 1
8 12998 1 1 15 LEU HD13 H -1.660 -5.513 5.658 1.00 . A A . 15 LEU HD13 1 1
8 12999 1 1 15 LEU HD21 H -0.110 -3.582 5.599 1.00 . A A . 15 LEU HD21 1 1
8 13000 1 1 15 LEU HD22 H -0.493 -2.160 4.629 1.00 . A A . 15 LEU HD22 1 1
8 13001 1 1 15 LEU HD23 H 0.012 -3.656 3.842 1.00 . A A . 15 LEU HD23 1 1
8 13002 1 1 15 LEU HG H -2.509 -3.261 5.439 1.00 . A A . 15 LEU HG 1 1
8 13003 1 1 15 LEU N N -2.521 -2.643 0.887 1.00 . A A . 15 LEU N 1 1
8 13004 1 1 15 LEU O O -3.181 -5.449 1.352 1.00 . A A . 15 LEU O 1 1
8 13005 1 1 16 VAL C C -0.460 -7.799 2.621 1.00 . A A . 16 VAL C 1 1
8 13006 1 1 16 VAL CA C -0.914 -7.063 1.363 1.00 . A A . 16 VAL CA 1 1
8 13007 1 1 16 VAL CB C 0.040 -7.410 0.196 1.00 . A A . 16 VAL CB 1 1
8 13008 1 1 16 VAL CG1 C 0.051 -8.910 -0.075 1.00 . A A . 16 VAL CG1 1 1
8 13009 1 1 16 VAL CG2 C -0.357 -6.650 -1.054 1.00 . A A . 16 VAL CG2 1 1
8 13010 1 1 16 VAL H H -0.109 -5.158 1.783 1.00 . A A . 16 VAL H 1 1
8 13011 1 1 16 VAL HA H -1.913 -7.386 1.105 1.00 . A A . 16 VAL HA 1 1
8 13012 1 1 16 VAL HB H 1.039 -7.111 0.474 1.00 . A A . 16 VAL HB 1 1
8 13013 1 1 16 VAL HG11 H -0.944 -9.237 -0.337 1.00 . A A . 16 VAL HG11 1 1
8 13014 1 1 16 VAL HG12 H 0.378 -9.431 0.813 1.00 . A A . 16 VAL HG12 1 1
8 13015 1 1 16 VAL HG13 H 0.727 -9.125 -0.888 1.00 . A A . 16 VAL HG13 1 1
8 13016 1 1 16 VAL HG21 H -0.271 -5.589 -0.871 1.00 . A A . 16 VAL HG21 1 1
8 13017 1 1 16 VAL HG22 H -1.378 -6.890 -1.310 1.00 . A A . 16 VAL HG22 1 1
8 13018 1 1 16 VAL HG23 H 0.297 -6.931 -1.866 1.00 . A A . 16 VAL HG23 1 1
8 13019 1 1 16 VAL N N -0.952 -5.633 1.611 1.00 . A A . 16 VAL N 1 1
8 13020 1 1 16 VAL O O 0.578 -7.467 3.212 1.00 . A A . 16 VAL O 1 1
8 13021 1 1 17 LYS C C -0.159 -10.822 3.848 1.00 . A A . 17 LYS C 1 1
8 13022 1 1 17 LYS CA C -0.921 -9.556 4.213 1.00 . A A . 17 LYS CA 1 1
8 13023 1 1 17 LYS CB C -2.194 -9.932 4.980 1.00 . A A . 17 LYS CB 1 1
8 13024 1 1 17 LYS CD C -1.687 -8.670 7.099 1.00 . A A . 17 LYS CD 1 1
8 13025 1 1 17 LYS CE C -2.328 -7.966 8.289 1.00 . A A . 17 LYS CE 1 1
8 13026 1 1 17 LYS CG C -2.684 -8.879 5.964 1.00 . A A . 17 LYS CG 1 1
8 13027 1 1 17 LYS H H -2.073 -8.967 2.538 1.00 . A A . 17 LYS H 1 1
8 13028 1 1 17 LYS HA H -0.300 -8.952 4.856 1.00 . A A . 17 LYS HA 1 1
8 13029 1 1 17 LYS HB2 H -2.984 -10.109 4.265 1.00 . A A . 17 LYS HB2 1 1
8 13030 1 1 17 LYS HB3 H -2.009 -10.845 5.525 1.00 . A A . 17 LYS HB3 1 1
8 13031 1 1 17 LYS HD2 H -1.314 -9.632 7.420 1.00 . A A . 17 LYS HD2 1 1
8 13032 1 1 17 LYS HD3 H -0.865 -8.069 6.737 1.00 . A A . 17 LYS HD3 1 1
8 13033 1 1 17 LYS HE2 H -3.133 -8.582 8.663 1.00 . A A . 17 LYS HE2 1 1
8 13034 1 1 17 LYS HE3 H -1.582 -7.850 9.062 1.00 . A A . 17 LYS HE3 1 1
8 13035 1 1 17 LYS HG2 H -2.820 -7.943 5.442 1.00 . A A . 17 LYS HG2 1 1
8 13036 1 1 17 LYS HG3 H -3.627 -9.203 6.381 1.00 . A A . 17 LYS HG3 1 1
8 13037 1 1 17 LYS HZ1 H -3.378 -6.232 8.751 1.00 . A A . 17 LYS HZ1 1 1
8 13038 1 1 17 LYS HZ2 H -3.539 -6.716 7.143 1.00 . A A . 17 LYS HZ2 1 1
8 13039 1 1 17 LYS HZ3 H -2.102 -5.982 7.672 1.00 . A A . 17 LYS HZ3 1 1
8 13040 1 1 17 LYS N N -1.242 -8.769 3.040 1.00 . A A . 17 LYS N 1 1
8 13041 1 1 17 LYS NZ N -2.870 -6.632 7.936 1.00 . A A . 17 LYS NZ 1 1
8 13042 1 1 17 LYS O O 0.031 -11.146 2.674 1.00 . A A . 17 LYS O 1 1
8 13043 1 1 18 HIS C C 0.663 -13.657 5.931 1.00 . A A . 18 HIS C 1 1
8 13044 1 1 18 HIS CA C 0.976 -12.786 4.728 1.00 . A A . 18 HIS CA 1 1
8 13045 1 1 18 HIS CB C 2.503 -12.593 4.536 1.00 . A A . 18 HIS CB 1 1
8 13046 1 1 18 HIS CD2 C 3.253 -10.159 5.099 1.00 . A A . 18 HIS CD2 1 1
8 13047 1 1 18 HIS CE1 C 4.209 -10.545 7.025 1.00 . A A . 18 HIS CE1 1 1
8 13048 1 1 18 HIS CG C 3.129 -11.489 5.354 1.00 . A A . 18 HIS CG 1 1
8 13049 1 1 18 HIS H H 0.114 -11.187 5.777 1.00 . A A . 18 HIS H 1 1
8 13050 1 1 18 HIS HA H 0.569 -13.273 3.851 1.00 . A A . 18 HIS HA 1 1
8 13051 1 1 18 HIS HB2 H 3.001 -13.512 4.801 1.00 . A A . 18 HIS HB2 1 1
8 13052 1 1 18 HIS HB3 H 2.696 -12.384 3.493 1.00 . A A . 18 HIS HB3 1 1
8 13053 1 1 18 HIS HD1 H 3.834 -12.549 7.040 1.00 . A A . 18 HIS HD1 1 1
8 13054 1 1 18 HIS HD2 H 2.885 -9.641 4.225 1.00 . A A . 18 HIS HD2 1 1
8 13055 1 1 18 HIS HE1 H 4.736 -10.408 7.958 1.00 . A A . 18 HIS HE1 1 1
8 13056 1 1 18 HIS HE2 H 4.418 -8.747 6.115 1.00 . A A . 18 HIS HE2 1 1
8 13057 1 1 18 HIS N N 0.278 -11.523 4.870 1.00 . A A . 18 HIS N 1 1
8 13058 1 1 18 HIS ND1 N 3.741 -11.692 6.568 1.00 . A A . 18 HIS ND1 1 1
8 13059 1 1 18 HIS NE2 N 3.930 -9.601 6.154 1.00 . A A . 18 HIS NE2 1 1
8 13060 1 1 18 HIS O O 0.263 -13.142 6.970 1.00 . A A . 18 HIS O 1 1
8 13061 1 1 19 SER C C 1.253 -15.610 8.128 1.00 . A A . 19 SER C 1 1
8 13062 1 1 19 SER CA C 0.465 -15.891 6.854 1.00 . A A . 19 SER CA 1 1
8 13063 1 1 19 SER CB C 0.675 -17.337 6.403 1.00 . A A . 19 SER CB 1 1
8 13064 1 1 19 SER H H 1.172 -15.321 4.941 1.00 . A A . 19 SER H 1 1
8 13065 1 1 19 SER HA H -0.584 -15.749 7.068 1.00 . A A . 19 SER HA 1 1
8 13066 1 1 19 SER HB2 H 0.343 -17.448 5.382 1.00 . A A . 19 SER HB2 1 1
8 13067 1 1 19 SER HB3 H 1.725 -17.581 6.470 1.00 . A A . 19 SER HB3 1 1
8 13068 1 1 19 SER HG H -0.983 -17.951 7.239 1.00 . A A . 19 SER HG 1 1
8 13069 1 1 19 SER N N 0.817 -14.962 5.788 1.00 . A A . 19 SER N 1 1
8 13070 1 1 19 SER O O 0.693 -15.608 9.224 1.00 . A A . 19 SER O 1 1
8 13071 1 1 19 SER OG O -0.058 -18.235 7.224 1.00 . A A . 19 SER OG 1 1
8 13072 1 1 20 GLN C C 3.284 -13.595 9.501 1.00 . A A . 20 GLN C 1 1
8 13073 1 1 20 GLN CA C 3.379 -15.065 9.135 1.00 . A A . 20 GLN CA 1 1
8 13074 1 1 20 GLN CB C 4.833 -15.466 8.883 1.00 . A A . 20 GLN CB 1 1
8 13075 1 1 20 GLN CD C 4.776 -17.771 9.952 1.00 . A A . 20 GLN CD 1 1
8 13076 1 1 20 GLN CG C 5.036 -16.961 8.688 1.00 . A A . 20 GLN CG 1 1
8 13077 1 1 20 GLN H H 2.948 -15.383 7.095 1.00 . A A . 20 GLN H 1 1
8 13078 1 1 20 GLN HA H 3.000 -15.644 9.964 1.00 . A A . 20 GLN HA 1 1
8 13079 1 1 20 GLN HB2 H 5.187 -14.957 8.001 1.00 . A A . 20 GLN HB2 1 1
8 13080 1 1 20 GLN HB3 H 5.428 -15.153 9.728 1.00 . A A . 20 GLN HB3 1 1
8 13081 1 1 20 GLN HE21 H 6.099 -19.121 9.370 1.00 . A A . 20 GLN HE21 1 1
8 13082 1 1 20 GLN HE22 H 5.324 -19.425 10.887 1.00 . A A . 20 GLN HE22 1 1
8 13083 1 1 20 GLN HG2 H 4.361 -17.306 7.917 1.00 . A A . 20 GLN HG2 1 1
8 13084 1 1 20 GLN HG3 H 6.055 -17.132 8.372 1.00 . A A . 20 GLN HG3 1 1
8 13085 1 1 20 GLN N N 2.546 -15.363 7.987 1.00 . A A . 20 GLN N 1 1
8 13086 1 1 20 GLN NE2 N 5.468 -18.882 10.083 1.00 . A A . 20 GLN NE2 1 1
8 13087 1 1 20 GLN O O 4.126 -12.793 9.115 1.00 . A A . 20 GLN O 1 1
8 13088 1 1 20 GLN OE1 O 3.962 -17.396 10.803 1.00 . A A . 20 GLN OE1 1 1
8 13089 1 1 21 SER C C 1.469 -11.940 12.067 1.00 . A A . 21 SER C 1 1
8 13090 1 1 21 SER CA C 1.999 -11.896 10.651 1.00 . A A . 21 SER CA 1 1
8 13091 1 1 21 SER CB C 0.985 -11.187 9.743 1.00 . A A . 21 SER CB 1 1
8 13092 1 1 21 SER H H 1.569 -13.940 10.432 1.00 . A A . 21 SER H 1 1
8 13093 1 1 21 SER HA H 2.938 -11.362 10.630 1.00 . A A . 21 SER HA 1 1
8 13094 1 1 21 SER HB2 H 0.019 -11.657 9.850 1.00 . A A . 21 SER HB2 1 1
8 13095 1 1 21 SER HB3 H 0.912 -10.150 10.033 1.00 . A A . 21 SER HB3 1 1
8 13096 1 1 21 SER HG H 1.025 -12.077 8.009 1.00 . A A . 21 SER HG 1 1
8 13097 1 1 21 SER N N 2.228 -13.251 10.199 1.00 . A A . 21 SER N 1 1
8 13098 1 1 21 SER O O 1.264 -13.023 12.620 1.00 . A A . 21 SER O 1 1
8 13099 1 1 21 SER OG O 1.369 -11.253 8.380 1.00 . A A . 21 SER OG 1 1
8 13100 1 1 22 ARG C C -0.782 -11.077 13.935 1.00 . A A . 22 ARG C 1 1
8 13101 1 1 22 ARG CA C 0.698 -10.741 13.995 1.00 . A A . 22 ARG CA 1 1
8 13102 1 1 22 ARG CB C 0.923 -9.369 14.636 1.00 . A A . 22 ARG CB 1 1
8 13103 1 1 22 ARG CD C 2.636 -7.782 15.566 1.00 . A A . 22 ARG CD 1 1
8 13104 1 1 22 ARG CG C 2.369 -8.899 14.576 1.00 . A A . 22 ARG CG 1 1
8 13105 1 1 22 ARG CZ C 2.869 -7.517 18.019 1.00 . A A . 22 ARG CZ 1 1
8 13106 1 1 22 ARG H H 1.442 -9.950 12.185 1.00 . A A . 22 ARG H 1 1
8 13107 1 1 22 ARG HA H 1.202 -11.496 14.579 1.00 . A A . 22 ARG HA 1 1
8 13108 1 1 22 ARG HB2 H 0.308 -8.641 14.129 1.00 . A A . 22 ARG HB2 1 1
8 13109 1 1 22 ARG HB3 H 0.627 -9.416 15.674 1.00 . A A . 22 ARG HB3 1 1
8 13110 1 1 22 ARG HD2 H 3.615 -7.369 15.372 1.00 . A A . 22 ARG HD2 1 1
8 13111 1 1 22 ARG HD3 H 1.888 -7.012 15.434 1.00 . A A . 22 ARG HD3 1 1
8 13112 1 1 22 ARG HE H 2.339 -9.208 17.079 1.00 . A A . 22 ARG HE 1 1
8 13113 1 1 22 ARG HG2 H 3.017 -9.731 14.806 1.00 . A A . 22 ARG HG2 1 1
8 13114 1 1 22 ARG HG3 H 2.579 -8.544 13.577 1.00 . A A . 22 ARG HG3 1 1
8 13115 1 1 22 ARG HH11 H 3.208 -5.804 16.969 1.00 . A A . 22 ARG HH11 1 1
8 13116 1 1 22 ARG HH12 H 3.396 -5.664 18.682 1.00 . A A . 22 ARG HH12 1 1
8 13117 1 1 22 ARG HH21 H 2.601 -9.030 19.350 1.00 . A A . 22 ARG HH21 1 1
8 13118 1 1 22 ARG HH22 H 3.047 -7.508 20.042 1.00 . A A . 22 ARG HH22 1 1
8 13119 1 1 22 ARG N N 1.244 -10.787 12.658 1.00 . A A . 22 ARG N 1 1
8 13120 1 1 22 ARG NE N 2.586 -8.263 16.949 1.00 . A A . 22 ARG NE 1 1
8 13121 1 1 22 ARG NH1 N 3.181 -6.229 17.878 1.00 . A A . 22 ARG NH1 1 1
8 13122 1 1 22 ARG NH2 N 2.835 -8.060 19.230 1.00 . A A . 22 ARG NH2 1 1
8 13123 1 1 22 ARG O O -1.280 -11.891 14.707 1.00 . A A . 22 ARG O 1 1
8 13124 1 1 23 ARG C C -3.096 -11.055 11.289 1.00 . A A . 23 ARG C 1 1
8 13125 1 1 23 ARG CA C -2.877 -10.740 12.764 1.00 . A A . 23 ARG CA 1 1
8 13126 1 1 23 ARG CB C -3.785 -9.564 13.190 1.00 . A A . 23 ARG CB 1 1
8 13127 1 1 23 ARG CD C -2.652 -8.506 15.193 1.00 . A A . 23 ARG CD 1 1
8 13128 1 1 23 ARG CG C -3.848 -9.306 14.695 1.00 . A A . 23 ARG CG 1 1
8 13129 1 1 23 ARG CZ C -2.036 -6.102 15.235 1.00 . A A . 23 ARG CZ 1 1
8 13130 1 1 23 ARG H H -1.022 -9.793 12.432 1.00 . A A . 23 ARG H 1 1
8 13131 1 1 23 ARG HA H -3.134 -11.611 13.346 1.00 . A A . 23 ARG HA 1 1
8 13132 1 1 23 ARG HB2 H -3.422 -8.668 12.714 1.00 . A A . 23 ARG HB2 1 1
8 13133 1 1 23 ARG HB3 H -4.787 -9.760 12.837 1.00 . A A . 23 ARG HB3 1 1
8 13134 1 1 23 ARG HD2 H -2.696 -8.448 16.269 1.00 . A A . 23 ARG HD2 1 1
8 13135 1 1 23 ARG HD3 H -1.748 -9.019 14.898 1.00 . A A . 23 ARG HD3 1 1
8 13136 1 1 23 ARG HE H -3.087 -7.011 13.785 1.00 . A A . 23 ARG HE 1 1
8 13137 1 1 23 ARG HG2 H -4.747 -8.751 14.915 1.00 . A A . 23 ARG HG2 1 1
8 13138 1 1 23 ARG HG3 H -3.877 -10.254 15.211 1.00 . A A . 23 ARG HG3 1 1
8 13139 1 1 23 ARG HH11 H -1.383 -7.151 16.853 1.00 . A A . 23 ARG HH11 1 1
8 13140 1 1 23 ARG HH12 H -0.978 -5.471 16.855 1.00 . A A . 23 ARG HH12 1 1
8 13141 1 1 23 ARG HH21 H -2.546 -4.767 13.785 1.00 . A A . 23 ARG HH21 1 1
8 13142 1 1 23 ARG HH22 H -1.641 -4.114 15.105 1.00 . A A . 23 ARG HH22 1 1
8 13143 1 1 23 ARG N N -1.473 -10.457 12.997 1.00 . A A . 23 ARG N 1 1
8 13144 1 1 23 ARG NE N -2.627 -7.147 14.643 1.00 . A A . 23 ARG NE 1 1
8 13145 1 1 23 ARG NH1 N -1.415 -6.254 16.405 1.00 . A A . 23 ARG NH1 1 1
8 13146 1 1 23 ARG NH2 N -2.075 -4.902 14.662 1.00 . A A . 23 ARG NH2 1 1
8 13147 1 1 23 ARG O O -3.246 -10.151 10.470 1.00 . A A . 23 ARG O 1 1
8 13148 1 1 24 PRO C C -4.748 -12.787 9.114 1.00 . A A . 24 PRO C 1 1
8 13149 1 1 24 PRO CA C -3.278 -12.789 9.536 1.00 . A A . 24 PRO CA 1 1
8 13150 1 1 24 PRO CB C -2.731 -14.216 9.562 1.00 . A A . 24 PRO CB 1 1
8 13151 1 1 24 PRO CD C -2.916 -13.495 11.846 1.00 . A A . 24 PRO CD 1 1
8 13152 1 1 24 PRO CG C -3.013 -14.701 10.943 1.00 . A A . 24 PRO CG 1 1
8 13153 1 1 24 PRO HA H -2.700 -12.188 8.850 1.00 . A A . 24 PRO HA 1 1
8 13154 1 1 24 PRO HB2 H -3.240 -14.812 8.820 1.00 . A A . 24 PRO HB2 1 1
8 13155 1 1 24 PRO HB3 H -1.670 -14.204 9.359 1.00 . A A . 24 PRO HB3 1 1
8 13156 1 1 24 PRO HD2 H -3.701 -13.520 12.587 1.00 . A A . 24 PRO HD2 1 1
8 13157 1 1 24 PRO HD3 H -1.949 -13.456 12.322 1.00 . A A . 24 PRO HD3 1 1
8 13158 1 1 24 PRO HG2 H -4.006 -15.123 10.987 1.00 . A A . 24 PRO HG2 1 1
8 13159 1 1 24 PRO HG3 H -2.278 -15.440 11.229 1.00 . A A . 24 PRO HG3 1 1
8 13160 1 1 24 PRO N N -3.096 -12.351 10.926 1.00 . A A . 24 PRO N 1 1
8 13161 1 1 24 PRO O O -5.204 -13.681 8.398 1.00 . A A . 24 PRO O 1 1
8 13162 1 1 25 SER C C -7.077 -10.760 8.000 1.00 . A A . 25 SER C 1 1
8 13163 1 1 25 SER CA C -6.875 -11.646 9.230 1.00 . A A . 25 SER CA 1 1
8 13164 1 1 25 SER CB C -7.613 -11.057 10.434 1.00 . A A . 25 SER CB 1 1
8 13165 1 1 25 SER H H -5.036 -11.075 10.076 1.00 . A A . 25 SER H 1 1
8 13166 1 1 25 SER HA H -7.265 -12.630 9.025 1.00 . A A . 25 SER HA 1 1
8 13167 1 1 25 SER HB2 H -7.303 -10.033 10.578 1.00 . A A . 25 SER HB2 1 1
8 13168 1 1 25 SER HB3 H -8.678 -11.092 10.253 1.00 . A A . 25 SER HB3 1 1
8 13169 1 1 25 SER HG H -7.289 -12.737 11.388 1.00 . A A . 25 SER HG 1 1
8 13170 1 1 25 SER N N -5.470 -11.773 9.540 1.00 . A A . 25 SER N 1 1
8 13171 1 1 25 SER O O -6.350 -9.781 7.803 1.00 . A A . 25 SER O 1 1
8 13172 1 1 25 SER OG O -7.323 -11.798 11.614 1.00 . A A . 25 SER OG 1 1
8 13173 1 1 26 SER C C -9.854 -10.116 5.892 1.00 . A A . 26 SER C 1 1
8 13174 1 1 26 SER CA C -8.352 -10.343 5.990 1.00 . A A . 26 SER CA 1 1
8 13175 1 1 26 SER CB C -7.845 -11.066 4.740 1.00 . A A . 26 SER CB 1 1
8 13176 1 1 26 SER H H -8.565 -11.924 7.365 1.00 . A A . 26 SER H 1 1
8 13177 1 1 26 SER HA H -7.855 -9.387 6.070 1.00 . A A . 26 SER HA 1 1
8 13178 1 1 26 SER HB2 H -8.046 -10.460 3.869 1.00 . A A . 26 SER HB2 1 1
8 13179 1 1 26 SER HB3 H -6.783 -11.228 4.829 1.00 . A A . 26 SER HB3 1 1
8 13180 1 1 26 SER N N -8.043 -11.113 7.176 1.00 . A A . 26 SER N 1 1
8 13181 1 1 26 SER O O -10.643 -10.885 6.450 1.00 . A A . 26 SER O 1 1
8 13182 1 1 26 SER OG O -8.489 -12.328 4.576 1.00 . A A . 26 SER OG 1 1
8 13183 1 1 27 TRP C C -12.166 -9.440 3.740 1.00 . A A . 27 TRP C 1 1
8 13184 1 1 27 TRP CA C -11.667 -8.774 5.024 1.00 . A A . 27 TRP CA 1 1
8 13185 1 1 27 TRP CB C -11.913 -7.250 4.959 1.00 . A A . 27 TRP CB 1 1
8 13186 1 1 27 TRP CD1 C -10.427 -6.322 3.083 1.00 . A A . 27 TRP CD1 1 1
8 13187 1 1 27 TRP CD2 C -12.611 -6.335 2.602 1.00 . A A . 27 TRP CD2 1 1
8 13188 1 1 27 TRP CE2 C -11.912 -5.822 1.499 1.00 . A A . 27 TRP CE2 1 1
8 13189 1 1 27 TRP CE3 C -14.003 -6.438 2.530 1.00 . A A . 27 TRP CE3 1 1
8 13190 1 1 27 TRP CG C -11.640 -6.654 3.608 1.00 . A A . 27 TRP CG 1 1
8 13191 1 1 27 TRP CH2 C -13.915 -5.523 0.292 1.00 . A A . 27 TRP CH2 1 1
8 13192 1 1 27 TRP CZ2 C -12.554 -5.412 0.335 1.00 . A A . 27 TRP CZ2 1 1
8 13193 1 1 27 TRP CZ3 C -14.639 -6.030 1.376 1.00 . A A . 27 TRP CZ3 1 1
8 13194 1 1 27 TRP H H -9.581 -8.454 4.821 1.00 . A A . 27 TRP H 1 1
8 13195 1 1 27 TRP HA H -12.202 -9.186 5.865 1.00 . A A . 27 TRP HA 1 1
8 13196 1 1 27 TRP HB2 H -12.943 -7.047 5.206 1.00 . A A . 27 TRP HB2 1 1
8 13197 1 1 27 TRP HB3 H -11.274 -6.759 5.678 1.00 . A A . 27 TRP HB3 1 1
8 13198 1 1 27 TRP HD1 H -9.486 -6.443 3.596 1.00 . A A . 27 TRP HD1 1 1
8 13199 1 1 27 TRP HE1 H -9.846 -5.530 1.237 1.00 . A A . 27 TRP HE1 1 1
8 13200 1 1 27 TRP HE3 H -14.579 -6.827 3.357 1.00 . A A . 27 TRP HE3 1 1
8 13201 1 1 27 TRP HH2 H -14.452 -5.215 -0.591 1.00 . A A . 27 TRP HH2 1 1
8 13202 1 1 27 TRP HZ2 H -12.008 -5.018 -0.510 1.00 . A A . 27 TRP HZ2 1 1
8 13203 1 1 27 TRP HZ3 H -15.714 -6.101 1.300 1.00 . A A . 27 TRP HZ3 1 1
8 13204 1 1 27 TRP N N -10.252 -9.059 5.204 1.00 . A A . 27 TRP N 1 1
8 13205 1 1 27 TRP NE1 N -10.581 -5.830 1.819 1.00 . A A . 27 TRP NE1 1 1
8 13206 1 1 27 TRP O O -13.327 -9.830 3.631 1.00 . A A . 27 TRP O 1 1
8 13207 1 1 28 ARG C C -11.702 -11.653 1.522 1.00 . A A . 28 ARG C 1 1
8 13208 1 1 28 ARG CA C -11.572 -10.137 1.467 1.00 . A A . 28 ARG CA 1 1
8 13209 1 1 28 ARG CB C -10.507 -9.719 0.449 1.00 . A A . 28 ARG CB 1 1
8 13210 1 1 28 ARG CD C -8.058 -9.418 -0.029 1.00 . A A . 28 ARG CD 1 1
8 13211 1 1 28 ARG CG C -9.091 -10.075 0.868 1.00 . A A . 28 ARG CG 1 1
8 13212 1 1 28 ARG CZ C -7.079 -10.451 -2.044 1.00 . A A . 28 ARG CZ 1 1
8 13213 1 1 28 ARG H H -10.342 -9.285 2.959 1.00 . A A . 28 ARG H 1 1
8 13214 1 1 28 ARG HA H -12.521 -9.724 1.160 1.00 . A A . 28 ARG HA 1 1
8 13215 1 1 28 ARG HB2 H -10.714 -10.208 -0.491 1.00 . A A . 28 ARG HB2 1 1
8 13216 1 1 28 ARG HB3 H -10.560 -8.648 0.308 1.00 . A A . 28 ARG HB3 1 1
8 13217 1 1 28 ARG HD2 H -8.232 -8.352 -0.031 1.00 . A A . 28 ARG HD2 1 1
8 13218 1 1 28 ARG HD3 H -7.078 -9.616 0.375 1.00 . A A . 28 ARG HD3 1 1
8 13219 1 1 28 ARG HE H -8.967 -9.793 -1.880 1.00 . A A . 28 ARG HE 1 1
8 13220 1 1 28 ARG HG2 H -8.932 -9.744 1.883 1.00 . A A . 28 ARG HG2 1 1
8 13221 1 1 28 ARG HG3 H -8.971 -11.147 0.814 1.00 . A A . 28 ARG HG3 1 1
8 13222 1 1 28 ARG HH11 H -5.795 -10.347 -0.456 1.00 . A A . 28 ARG HH11 1 1
8 13223 1 1 28 ARG HH12 H -5.140 -11.030 -1.913 1.00 . A A . 28 ARG HH12 1 1
8 13224 1 1 28 ARG HH21 H -8.083 -10.706 -3.785 1.00 . A A . 28 ARG HH21 1 1
8 13225 1 1 28 ARG HH22 H -6.435 -11.235 -3.796 1.00 . A A . 28 ARG HH22 1 1
8 13226 1 1 28 ARG N N -11.256 -9.578 2.778 1.00 . A A . 28 ARG N 1 1
8 13227 1 1 28 ARG NE N -8.115 -9.904 -1.402 1.00 . A A . 28 ARG NE 1 1
8 13228 1 1 28 ARG NH1 N -5.914 -10.623 -1.421 1.00 . A A . 28 ARG NH1 1 1
8 13229 1 1 28 ARG NH2 N -7.211 -10.826 -3.306 1.00 . A A . 28 ARG NH2 1 1
8 13230 1 1 28 ARG O O -12.232 -12.273 0.598 1.00 . A A . 28 ARG O 1 1
8 13231 1 1 29 GLN C C -11.677 -13.968 4.231 1.00 . A A . 29 GLN C 1 1
8 13232 1 1 29 GLN CA C -11.331 -13.670 2.783 1.00 . A A . 29 GLN CA 1 1
8 13233 1 1 29 GLN CB C -10.045 -14.397 2.364 1.00 . A A . 29 GLN CB 1 1
8 13234 1 1 29 GLN CD C -11.297 -16.457 1.594 1.00 . A A . 29 GLN CD 1 1
8 13235 1 1 29 GLN CG C -10.146 -15.917 2.424 1.00 . A A . 29 GLN CG 1 1
8 13236 1 1 29 GLN H H -10.761 -11.707 3.278 1.00 . A A . 29 GLN H 1 1
8 13237 1 1 29 GLN HA H -12.145 -14.013 2.161 1.00 . A A . 29 GLN HA 1 1
8 13238 1 1 29 GLN HB2 H -9.802 -14.114 1.349 1.00 . A A . 29 GLN HB2 1 1
8 13239 1 1 29 GLN HB3 H -9.241 -14.085 3.014 1.00 . A A . 29 GLN HB3 1 1
8 13240 1 1 29 GLN HE21 H -12.507 -16.377 3.168 1.00 . A A . 29 GLN HE21 1 1
8 13241 1 1 29 GLN HE22 H -13.215 -16.953 1.703 1.00 . A A . 29 GLN HE22 1 1
8 13242 1 1 29 GLN HG2 H -9.224 -16.343 2.054 1.00 . A A . 29 GLN HG2 1 1
8 13243 1 1 29 GLN HG3 H -10.291 -16.215 3.452 1.00 . A A . 29 GLN HG3 1 1
8 13244 1 1 29 GLN N N -11.213 -12.244 2.592 1.00 . A A . 29 GLN N 1 1
8 13245 1 1 29 GLN NE2 N -12.451 -16.612 2.217 1.00 . A A . 29 GLN NE2 1 1
8 13246 1 1 29 GLN O O -12.842 -14.198 4.552 1.00 . A A . 29 GLN O 1 1
8 13247 1 1 29 GLN OE1 O -11.145 -16.738 0.405 1.00 . A A . 29 GLN OE1 1 1
8 13248 1 1 30 GLU C C -9.443 -14.365 7.148 1.00 . A A . 30 GLU C 1 1
8 13249 1 1 30 GLU CA C -10.810 -14.156 6.534 1.00 . A A . 30 GLU CA 1 1
8 13250 1 1 30 GLU CB C -11.684 -15.381 6.831 1.00 . A A . 30 GLU CB 1 1
8 13251 1 1 30 GLU CD C -12.979 -14.190 8.624 1.00 . A A . 30 GLU CD 1 1
8 13252 1 1 30 GLU CG C -12.186 -15.427 8.262 1.00 . A A . 30 GLU CG 1 1
8 13253 1 1 30 GLU H H -9.765 -13.691 4.758 1.00 . A A . 30 GLU H 1 1
8 13254 1 1 30 GLU HA H -11.263 -13.278 6.972 1.00 . A A . 30 GLU HA 1 1
8 13255 1 1 30 GLU HB2 H -12.538 -15.370 6.169 1.00 . A A . 30 GLU HB2 1 1
8 13256 1 1 30 GLU HB3 H -11.105 -16.274 6.645 1.00 . A A . 30 GLU HB3 1 1
8 13257 1 1 30 GLU HG2 H -12.821 -16.293 8.381 1.00 . A A . 30 GLU HG2 1 1
8 13258 1 1 30 GLU HG3 H -11.339 -15.503 8.926 1.00 . A A . 30 GLU HG3 1 1
8 13259 1 1 30 GLU N N -10.663 -13.921 5.095 1.00 . A A . 30 GLU N 1 1
8 13260 1 1 30 GLU O O -9.036 -13.639 8.054 1.00 . A A . 30 GLU O 1 1
8 13261 1 1 30 GLU OE1 O -14.104 -14.028 8.110 1.00 . A A . 30 GLU OE1 1 1
8 13262 1 1 30 GLU OE2 O -12.480 -13.362 9.413 1.00 . A A . 30 GLU OE2 1 1
8 13263 1 1 31 LYS C C -6.446 -15.816 5.959 1.00 . A A . 31 LYS C 1 1
8 13264 1 1 31 LYS CA C -7.410 -15.685 7.124 1.00 . A A . 31 LYS CA 1 1
8 13265 1 1 31 LYS CB C -7.435 -16.982 7.946 1.00 . A A . 31 LYS CB 1 1
8 13266 1 1 31 LYS CD C -7.892 -19.455 8.017 1.00 . A A . 31 LYS CD 1 1
8 13267 1 1 31 LYS CE C -8.543 -20.636 7.308 1.00 . A A . 31 LYS CE 1 1
8 13268 1 1 31 LYS CG C -8.008 -18.179 7.199 1.00 . A A . 31 LYS CG 1 1
8 13269 1 1 31 LYS H H -9.110 -15.884 5.906 1.00 . A A . 31 LYS H 1 1
8 13270 1 1 31 LYS HA H -7.081 -14.875 7.757 1.00 . A A . 31 LYS HA 1 1
8 13271 1 1 31 LYS HB2 H -6.425 -17.224 8.244 1.00 . A A . 31 LYS HB2 1 1
8 13272 1 1 31 LYS HB3 H -8.032 -16.819 8.831 1.00 . A A . 31 LYS HB3 1 1
8 13273 1 1 31 LYS HD2 H -6.847 -19.675 8.176 1.00 . A A . 31 LYS HD2 1 1
8 13274 1 1 31 LYS HD3 H -8.378 -19.304 8.970 1.00 . A A . 31 LYS HD3 1 1
8 13275 1 1 31 LYS HE2 H -8.432 -21.514 7.925 1.00 . A A . 31 LYS HE2 1 1
8 13276 1 1 31 LYS HE3 H -9.593 -20.423 7.175 1.00 . A A . 31 LYS HE3 1 1
8 13277 1 1 31 LYS HG2 H -9.050 -17.995 6.984 1.00 . A A . 31 LYS HG2 1 1
8 13278 1 1 31 LYS HG3 H -7.465 -18.304 6.275 1.00 . A A . 31 LYS HG3 1 1
8 13279 1 1 31 LYS HZ1 H -8.406 -21.708 5.524 1.00 . A A . 31 LYS HZ1 1 1
8 13280 1 1 31 LYS HZ2 H -6.920 -21.133 6.082 1.00 . A A . 31 LYS HZ2 1 1
8 13281 1 1 31 LYS HZ3 H -8.025 -20.075 5.358 1.00 . A A . 31 LYS HZ3 1 1
8 13282 1 1 31 LYS N N -8.736 -15.358 6.641 1.00 . A A . 31 LYS N 1 1
8 13283 1 1 31 LYS NZ N -7.930 -20.903 5.978 1.00 . A A . 31 LYS NZ 1 1
8 13284 1 1 31 LYS O O -6.804 -16.345 4.901 1.00 . A A . 31 LYS O 1 1
8 13285 1 1 32 ILE C C -3.257 -16.528 5.369 1.00 . A A . 32 ILE C 1 1
8 13286 1 1 32 ILE CA C -4.229 -15.382 5.117 1.00 . A A . 32 ILE CA 1 1
8 13287 1 1 32 ILE CB C -3.455 -14.046 5.031 1.00 . A A . 32 ILE CB 1 1
8 13288 1 1 32 ILE CD1 C -5.180 -13.054 3.426 1.00 . A A . 32 ILE CD1 1 1
8 13289 1 1 32 ILE CG1 C -4.417 -12.891 4.726 1.00 . A A . 32 ILE CG1 1 1
8 13290 1 1 32 ILE CG2 C -2.362 -14.121 3.977 1.00 . A A . 32 ILE CG2 1 1
8 13291 1 1 32 ILE H H -5.028 -14.919 7.014 1.00 . A A . 32 ILE H 1 1
8 13292 1 1 32 ILE HA H -4.726 -15.551 4.173 1.00 . A A . 32 ILE HA 1 1
8 13293 1 1 32 ILE HB H -2.987 -13.866 5.987 1.00 . A A . 32 ILE HB 1 1
8 13294 1 1 32 ILE HD11 H -5.781 -12.174 3.246 1.00 . A A . 32 ILE HD11 1 1
8 13295 1 1 32 ILE HD12 H -5.819 -13.922 3.487 1.00 . A A . 32 ILE HD12 1 1
8 13296 1 1 32 ILE HD13 H -4.480 -13.182 2.613 1.00 . A A . 32 ILE HD13 1 1
8 13297 1 1 32 ILE HG12 H -5.140 -12.815 5.525 1.00 . A A . 32 ILE HG12 1 1
8 13298 1 1 32 ILE HG13 H -3.855 -11.971 4.671 1.00 . A A . 32 ILE HG13 1 1
8 13299 1 1 32 ILE HG21 H -2.805 -14.317 3.012 1.00 . A A . 32 ILE HG21 1 1
8 13300 1 1 32 ILE HG22 H -1.675 -14.917 4.228 1.00 . A A . 32 ILE HG22 1 1
8 13301 1 1 32 ILE HG23 H -1.829 -13.182 3.945 1.00 . A A . 32 ILE HG23 1 1
8 13302 1 1 32 ILE N N -5.243 -15.332 6.149 1.00 . A A . 32 ILE N 1 1
8 13303 1 1 32 ILE O O -2.613 -16.596 6.420 1.00 . A A . 32 ILE O 1 1
8 13304 1 1 33 THR C C -1.140 -18.506 3.503 1.00 . A A . 33 THR C 1 1
8 13305 1 1 33 THR CA C -2.278 -18.570 4.522 1.00 . A A . 33 THR CA 1 1
8 13306 1 1 33 THR CB C -3.064 -19.883 4.343 1.00 . A A . 33 THR CB 1 1
8 13307 1 1 33 THR CG2 C -3.915 -20.169 5.572 1.00 . A A . 33 THR CG2 1 1
8 13308 1 1 33 THR H H -3.701 -17.326 3.599 1.00 . A A . 33 THR H 1 1
8 13309 1 1 33 THR HA H -1.855 -18.563 5.516 1.00 . A A . 33 THR HA 1 1
8 13310 1 1 33 THR HB H -2.360 -20.691 4.206 1.00 . A A . 33 THR HB 1 1
8 13311 1 1 33 THR HG1 H -3.437 -20.152 2.421 1.00 . A A . 33 THR HG1 1 1
8 13312 1 1 33 THR HG21 H -4.437 -21.103 5.439 1.00 . A A . 33 THR HG21 1 1
8 13313 1 1 33 THR HG22 H -4.629 -19.370 5.708 1.00 . A A . 33 THR HG22 1 1
8 13314 1 1 33 THR HG23 H -3.278 -20.233 6.441 1.00 . A A . 33 THR HG23 1 1
8 13315 1 1 33 THR N N -3.157 -17.425 4.410 1.00 . A A . 33 THR N 1 1
8 13316 1 1 33 THR O O -0.353 -19.446 3.377 1.00 . A A . 33 THR O 1 1
8 13317 1 1 33 THR OG1 O -3.909 -19.791 3.181 1.00 . A A . 33 THR OG1 1 1
8 13318 1 1 34 ARG C C 1.335 -16.930 2.456 1.00 . A A . 34 ARG C 1 1
8 13319 1 1 34 ARG CA C -0.004 -17.225 1.781 1.00 . A A . 34 ARG CA 1 1
8 13320 1 1 34 ARG CB C -0.362 -16.095 0.795 1.00 . A A . 34 ARG CB 1 1
8 13321 1 1 34 ARG CD C -0.554 -13.628 0.335 1.00 . A A . 34 ARG CD 1 1
8 13322 1 1 34 ARG CG C -0.128 -14.692 1.332 1.00 . A A . 34 ARG CG 1 1
8 13323 1 1 34 ARG CZ C -2.759 -12.507 0.493 1.00 . A A . 34 ARG CZ 1 1
8 13324 1 1 34 ARG H H -1.715 -16.687 2.913 1.00 . A A . 34 ARG H 1 1
8 13325 1 1 34 ARG HA H 0.082 -18.152 1.232 1.00 . A A . 34 ARG HA 1 1
8 13326 1 1 34 ARG HB2 H 0.227 -16.215 -0.102 1.00 . A A . 34 ARG HB2 1 1
8 13327 1 1 34 ARG HB3 H -1.406 -16.184 0.535 1.00 . A A . 34 ARG HB3 1 1
8 13328 1 1 34 ARG HD2 H -0.200 -12.669 0.680 1.00 . A A . 34 ARG HD2 1 1
8 13329 1 1 34 ARG HD3 H -0.104 -13.851 -0.622 1.00 . A A . 34 ARG HD3 1 1
8 13330 1 1 34 ARG HE H -2.449 -14.376 -0.194 1.00 . A A . 34 ARG HE 1 1
8 13331 1 1 34 ARG HG2 H -0.696 -14.565 2.240 1.00 . A A . 34 ARG HG2 1 1
8 13332 1 1 34 ARG HG3 H 0.924 -14.572 1.546 1.00 . A A . 34 ARG HG3 1 1
8 13333 1 1 34 ARG HH11 H -1.205 -11.372 1.148 1.00 . A A . 34 ARG HH11 1 1
8 13334 1 1 34 ARG HH12 H -2.765 -10.614 1.230 1.00 . A A . 34 ARG HH12 1 1
8 13335 1 1 34 ARG HH21 H -4.524 -13.346 -0.060 1.00 . A A . 34 ARG HH21 1 1
8 13336 1 1 34 ARG HH22 H -4.634 -11.733 0.577 1.00 . A A . 34 ARG HH22 1 1
8 13337 1 1 34 ARG N N -1.054 -17.397 2.779 1.00 . A A . 34 ARG N 1 1
8 13338 1 1 34 ARG NE N -2.010 -13.573 0.174 1.00 . A A . 34 ARG NE 1 1
8 13339 1 1 34 ARG NH1 N -2.193 -11.420 0.996 1.00 . A A . 34 ARG NH1 1 1
8 13340 1 1 34 ARG NH2 N -4.072 -12.534 0.316 1.00 . A A . 34 ARG NH2 1 1
8 13341 1 1 34 ARG O O 1.391 -16.208 3.457 1.00 . A A . 34 ARG O 1 1
8 13342 1 1 35 THR C C 4.289 -15.926 1.963 1.00 . A A . 35 THR C 1 1
8 13343 1 1 35 THR CA C 3.720 -17.261 2.472 1.00 . A A . 35 THR CA 1 1
8 13344 1 1 35 THR CB C 4.690 -18.433 2.131 1.00 . A A . 35 THR CB 1 1
8 13345 1 1 35 THR CG2 C 4.883 -18.562 0.628 1.00 . A A . 35 THR CG2 1 1
8 13346 1 1 35 THR H H 2.294 -18.064 1.130 1.00 . A A . 35 THR H 1 1
8 13347 1 1 35 THR HA H 3.617 -17.202 3.547 1.00 . A A . 35 THR HA 1 1
8 13348 1 1 35 THR HB H 4.260 -19.351 2.507 1.00 . A A . 35 THR HB 1 1
8 13349 1 1 35 THR HG1 H 6.057 -18.850 3.499 1.00 . A A . 35 THR HG1 1 1
8 13350 1 1 35 THR HG21 H 5.562 -19.375 0.421 1.00 . A A . 35 THR HG21 1 1
8 13351 1 1 35 THR HG22 H 5.292 -17.643 0.238 1.00 . A A . 35 THR HG22 1 1
8 13352 1 1 35 THR HG23 H 3.931 -18.760 0.160 1.00 . A A . 35 THR HG23 1 1
8 13353 1 1 35 THR N N 2.399 -17.486 1.920 1.00 . A A . 35 THR N 1 1
8 13354 1 1 35 THR O O 3.635 -15.213 1.187 1.00 . A A . 35 THR O 1 1
8 13355 1 1 35 THR OG1 O 5.967 -18.232 2.762 1.00 . A A . 35 THR OG1 1 1
8 13356 1 1 36 LYS C C 6.373 -14.308 0.510 1.00 . A A . 36 LYS C 1 1
8 13357 1 1 36 LYS CA C 6.159 -14.358 2.017 1.00 . A A . 36 LYS CA 1 1
8 13358 1 1 36 LYS CB C 7.499 -14.242 2.742 1.00 . A A . 36 LYS CB 1 1
8 13359 1 1 36 LYS CD C 9.621 -12.950 3.141 1.00 . A A . 36 LYS CD 1 1
8 13360 1 1 36 LYS CE C 9.518 -13.103 4.650 1.00 . A A . 36 LYS CE 1 1
8 13361 1 1 36 LYS CG C 8.246 -12.938 2.484 1.00 . A A . 36 LYS CG 1 1
8 13362 1 1 36 LYS H H 5.968 -16.231 2.986 1.00 . A A . 36 LYS H 1 1
8 13363 1 1 36 LYS HA H 5.525 -13.534 2.311 1.00 . A A . 36 LYS HA 1 1
8 13364 1 1 36 LYS HB2 H 7.320 -14.323 3.802 1.00 . A A . 36 LYS HB2 1 1
8 13365 1 1 36 LYS HB3 H 8.131 -15.061 2.431 1.00 . A A . 36 LYS HB3 1 1
8 13366 1 1 36 LYS HD2 H 10.193 -13.775 2.743 1.00 . A A . 36 LYS HD2 1 1
8 13367 1 1 36 LYS HD3 H 10.126 -12.021 2.914 1.00 . A A . 36 LYS HD3 1 1
8 13368 1 1 36 LYS HE2 H 9.040 -12.225 5.056 1.00 . A A . 36 LYS HE2 1 1
8 13369 1 1 36 LYS HE3 H 8.920 -13.973 4.876 1.00 . A A . 36 LYS HE3 1 1
8 13370 1 1 36 LYS HG2 H 8.367 -12.808 1.419 1.00 . A A . 36 LYS HG2 1 1
8 13371 1 1 36 LYS HG3 H 7.670 -12.117 2.886 1.00 . A A . 36 LYS HG3 1 1
8 13372 1 1 36 LYS HZ1 H 10.735 -13.408 6.307 1.00 . A A . 36 LYS HZ1 1 1
8 13373 1 1 36 LYS HZ2 H 11.421 -12.404 5.130 1.00 . A A . 36 LYS HZ2 1 1
8 13374 1 1 36 LYS HZ3 H 11.343 -14.074 4.877 1.00 . A A . 36 LYS HZ3 1 1
8 13375 1 1 36 LYS N N 5.497 -15.599 2.398 1.00 . A A . 36 LYS N 1 1
8 13376 1 1 36 LYS NZ N 10.847 -13.256 5.284 1.00 . A A . 36 LYS NZ 1 1
8 13377 1 1 36 LYS O O 6.212 -13.262 -0.117 1.00 . A A . 36 LYS O 1 1
8 13378 1 1 37 GLU C C 5.736 -15.138 -2.285 1.00 . A A . 37 GLU C 1 1
8 13379 1 1 37 GLU CA C 6.965 -15.572 -1.499 1.00 . A A . 37 GLU CA 1 1
8 13380 1 1 37 GLU CB C 7.299 -17.019 -1.858 1.00 . A A . 37 GLU CB 1 1
8 13381 1 1 37 GLU CD C 8.607 -19.097 -1.337 1.00 . A A . 37 GLU CD 1 1
8 13382 1 1 37 GLU CG C 8.319 -17.667 -0.946 1.00 . A A . 37 GLU CG 1 1
8 13383 1 1 37 GLU H H 6.821 -16.251 0.502 1.00 . A A . 37 GLU H 1 1
8 13384 1 1 37 GLU HA H 7.800 -14.940 -1.755 1.00 . A A . 37 GLU HA 1 1
8 13385 1 1 37 GLU HB2 H 6.392 -17.603 -1.816 1.00 . A A . 37 GLU HB2 1 1
8 13386 1 1 37 GLU HB3 H 7.683 -17.045 -2.869 1.00 . A A . 37 GLU HB3 1 1
8 13387 1 1 37 GLU HG2 H 9.236 -17.103 -0.990 1.00 . A A . 37 GLU HG2 1 1
8 13388 1 1 37 GLU HG3 H 7.938 -17.656 0.065 1.00 . A A . 37 GLU HG3 1 1
8 13389 1 1 37 GLU N N 6.721 -15.457 -0.063 1.00 . A A . 37 GLU N 1 1
8 13390 1 1 37 GLU O O 5.828 -14.334 -3.215 1.00 . A A . 37 GLU O 1 1
8 13391 1 1 37 GLU OE1 O 7.648 -19.896 -1.438 1.00 . A A . 37 GLU OE1 1 1
8 13392 1 1 37 GLU OE2 O 9.791 -19.431 -1.549 1.00 . A A . 37 GLU OE2 1 1
8 13393 1 1 38 GLU C C 2.967 -13.904 -2.404 1.00 . A A . 38 GLU C 1 1
8 13394 1 1 38 GLU CA C 3.324 -15.374 -2.539 1.00 . A A . 38 GLU CA 1 1
8 13395 1 1 38 GLU CB C 2.216 -16.236 -1.945 1.00 . A A . 38 GLU CB 1 1
8 13396 1 1 38 GLU CD C 1.342 -18.549 -1.501 1.00 . A A . 38 GLU CD 1 1
8 13397 1 1 38 GLU CG C 2.413 -17.722 -2.165 1.00 . A A . 38 GLU CG 1 1
8 13398 1 1 38 GLU H H 4.594 -16.274 -1.118 1.00 . A A . 38 GLU H 1 1
8 13399 1 1 38 GLU HA H 3.428 -15.615 -3.586 1.00 . A A . 38 GLU HA 1 1
8 13400 1 1 38 GLU HB2 H 2.174 -16.056 -0.881 1.00 . A A . 38 GLU HB2 1 1
8 13401 1 1 38 GLU HB3 H 1.273 -15.948 -2.385 1.00 . A A . 38 GLU HB3 1 1
8 13402 1 1 38 GLU HG2 H 2.395 -17.922 -3.227 1.00 . A A . 38 GLU HG2 1 1
8 13403 1 1 38 GLU HG3 H 3.373 -18.008 -1.763 1.00 . A A . 38 GLU HG3 1 1
8 13404 1 1 38 GLU N N 4.588 -15.666 -1.885 1.00 . A A . 38 GLU N 1 1
8 13405 1 1 38 GLU O O 2.461 -13.291 -3.346 1.00 . A A . 38 GLU O 1 1
8 13406 1 1 38 GLU OE1 O 0.247 -18.684 -2.079 1.00 . A A . 38 GLU OE1 1 1
8 13407 1 1 38 GLU OE2 O 1.591 -19.073 -0.394 1.00 . A A . 38 GLU OE2 1 1
8 13408 1 1 39 ALA C C 3.823 -11.041 -1.831 1.00 . A A . 39 ALA C 1 1
8 13409 1 1 39 ALA CA C 2.946 -11.945 -0.972 1.00 . A A . 39 ALA CA 1 1
8 13410 1 1 39 ALA CB C 3.140 -11.631 0.504 1.00 . A A . 39 ALA CB 1 1
8 13411 1 1 39 ALA H H 3.641 -13.890 -0.526 1.00 . A A . 39 ALA H 1 1
8 13412 1 1 39 ALA HA H 1.910 -11.767 -1.224 1.00 . A A . 39 ALA HA 1 1
8 13413 1 1 39 ALA HB1 H 2.866 -10.605 0.695 1.00 . A A . 39 ALA HB1 1 1
8 13414 1 1 39 ALA HB2 H 4.176 -11.784 0.772 1.00 . A A . 39 ALA HB2 1 1
8 13415 1 1 39 ALA HB3 H 2.516 -12.286 1.096 1.00 . A A . 39 ALA HB3 1 1
8 13416 1 1 39 ALA N N 3.235 -13.344 -1.234 1.00 . A A . 39 ALA N 1 1
8 13417 1 1 39 ALA O O 3.343 -10.065 -2.407 1.00 . A A . 39 ALA O 1 1
8 13418 1 1 40 LEU C C 5.666 -10.619 -4.200 1.00 . A A . 40 LEU C 1 1
8 13419 1 1 40 LEU CA C 6.050 -10.608 -2.722 1.00 . A A . 40 LEU CA 1 1
8 13420 1 1 40 LEU CB C 7.472 -11.145 -2.541 1.00 . A A . 40 LEU CB 1 1
8 13421 1 1 40 LEU CD1 C 8.665 -8.947 -2.819 1.00 . A A . 40 LEU CD1 1 1
8 13422 1 1 40 LEU CD2 C 9.908 -11.093 -3.128 1.00 . A A . 40 LEU CD2 1 1
8 13423 1 1 40 LEU CG C 8.573 -10.391 -3.295 1.00 . A A . 40 LEU CG 1 1
8 13424 1 1 40 LEU H H 5.422 -12.181 -1.447 1.00 . A A . 40 LEU H 1 1
8 13425 1 1 40 LEU HA H 6.014 -9.589 -2.365 1.00 . A A . 40 LEU HA 1 1
8 13426 1 1 40 LEU HB2 H 7.708 -11.120 -1.487 1.00 . A A . 40 LEU HB2 1 1
8 13427 1 1 40 LEU HB3 H 7.487 -12.175 -2.868 1.00 . A A . 40 LEU HB3 1 1
8 13428 1 1 40 LEU HD11 H 7.729 -8.444 -3.011 1.00 . A A . 40 LEU HD11 1 1
8 13429 1 1 40 LEU HD12 H 9.459 -8.443 -3.350 1.00 . A A . 40 LEU HD12 1 1
8 13430 1 1 40 LEU HD13 H 8.873 -8.929 -1.759 1.00 . A A . 40 LEU HD13 1 1
8 13431 1 1 40 LEU HD21 H 10.669 -10.554 -3.675 1.00 . A A . 40 LEU HD21 1 1
8 13432 1 1 40 LEU HD22 H 9.835 -12.101 -3.511 1.00 . A A . 40 LEU HD22 1 1
8 13433 1 1 40 LEU HD23 H 10.171 -11.124 -2.081 1.00 . A A . 40 LEU HD23 1 1
8 13434 1 1 40 LEU HG H 8.329 -10.376 -4.349 1.00 . A A . 40 LEU HG 1 1
8 13435 1 1 40 LEU N N 5.103 -11.385 -1.929 1.00 . A A . 40 LEU N 1 1
8 13436 1 1 40 LEU O O 5.748 -9.591 -4.881 1.00 . A A . 40 LEU O 1 1
8 13437 1 1 41 GLU C C 3.594 -11.059 -6.362 1.00 . A A . 41 GLU C 1 1
8 13438 1 1 41 GLU CA C 4.832 -11.898 -6.086 1.00 . A A . 41 GLU CA 1 1
8 13439 1 1 41 GLU CB C 4.577 -13.352 -6.465 1.00 . A A . 41 GLU CB 1 1
8 13440 1 1 41 GLU CD C 5.618 -15.543 -7.107 1.00 . A A . 41 GLU CD 1 1
8 13441 1 1 41 GLU CG C 5.809 -14.231 -6.389 1.00 . A A . 41 GLU CG 1 1
8 13442 1 1 41 GLU H H 5.208 -12.565 -4.109 1.00 . A A . 41 GLU H 1 1
8 13443 1 1 41 GLU HA H 5.640 -11.517 -6.691 1.00 . A A . 41 GLU HA 1 1
8 13444 1 1 41 GLU HB2 H 3.830 -13.760 -5.803 1.00 . A A . 41 GLU HB2 1 1
8 13445 1 1 41 GLU HB3 H 4.202 -13.384 -7.477 1.00 . A A . 41 GLU HB3 1 1
8 13446 1 1 41 GLU HG2 H 6.640 -13.708 -6.838 1.00 . A A . 41 GLU HG2 1 1
8 13447 1 1 41 GLU HG3 H 6.027 -14.432 -5.350 1.00 . A A . 41 GLU HG3 1 1
8 13448 1 1 41 GLU N N 5.241 -11.777 -4.693 1.00 . A A . 41 GLU N 1 1
8 13449 1 1 41 GLU O O 3.463 -10.469 -7.434 1.00 . A A . 41 GLU O 1 1
8 13450 1 1 41 GLU OE1 O 5.089 -16.495 -6.497 1.00 . A A . 41 GLU OE1 1 1
8 13451 1 1 41 GLU OE2 O 5.987 -15.627 -8.294 1.00 . A A . 41 GLU OE2 1 1
8 13452 1 1 42 LEU C C 1.854 -8.728 -5.681 1.00 . A A . 42 LEU C 1 1
8 13453 1 1 42 LEU CA C 1.485 -10.189 -5.519 1.00 . A A . 42 LEU CA 1 1
8 13454 1 1 42 LEU CB C 0.563 -10.367 -4.308 1.00 . A A . 42 LEU CB 1 1
8 13455 1 1 42 LEU CD1 C -0.932 -11.796 -2.897 1.00 . A A . 42 LEU CD1 1 1
8 13456 1 1 42 LEU CD2 C -0.957 -12.055 -5.381 1.00 . A A . 42 LEU CD2 1 1
8 13457 1 1 42 LEU CG C -0.098 -11.741 -4.164 1.00 . A A . 42 LEU CG 1 1
8 13458 1 1 42 LEU H H 2.839 -11.509 -4.562 1.00 . A A . 42 LEU H 1 1
8 13459 1 1 42 LEU HA H 0.967 -10.513 -6.410 1.00 . A A . 42 LEU HA 1 1
8 13460 1 1 42 LEU HB2 H 1.141 -10.179 -3.416 1.00 . A A . 42 LEU HB2 1 1
8 13461 1 1 42 LEU HB3 H -0.219 -9.625 -4.371 1.00 . A A . 42 LEU HB3 1 1
8 13462 1 1 42 LEU HD11 H -1.695 -11.034 -2.934 1.00 . A A . 42 LEU HD11 1 1
8 13463 1 1 42 LEU HD12 H -0.296 -11.629 -2.041 1.00 . A A . 42 LEU HD12 1 1
8 13464 1 1 42 LEU HD13 H -1.397 -12.767 -2.816 1.00 . A A . 42 LEU HD13 1 1
8 13465 1 1 42 LEU HD21 H -1.447 -13.006 -5.239 1.00 . A A . 42 LEU HD21 1 1
8 13466 1 1 42 LEU HD22 H -0.334 -12.099 -6.263 1.00 . A A . 42 LEU HD22 1 1
8 13467 1 1 42 LEU HD23 H -1.701 -11.282 -5.506 1.00 . A A . 42 LEU HD23 1 1
8 13468 1 1 42 LEU HG H 0.673 -12.495 -4.090 1.00 . A A . 42 LEU HG 1 1
8 13469 1 1 42 LEU N N 2.689 -10.998 -5.387 1.00 . A A . 42 LEU N 1 1
8 13470 1 1 42 LEU O O 1.279 -8.025 -6.508 1.00 . A A . 42 LEU O 1 1
8 13471 1 1 43 ILE C C 3.744 -6.572 -6.381 1.00 . A A . 43 ILE C 1 1
8 13472 1 1 43 ILE CA C 3.317 -6.908 -4.960 1.00 . A A . 43 ILE CA 1 1
8 13473 1 1 43 ILE CB C 4.522 -6.678 -4.009 1.00 . A A . 43 ILE CB 1 1
8 13474 1 1 43 ILE CD1 C 3.011 -6.139 -2.024 1.00 . A A . 43 ILE CD1 1 1
8 13475 1 1 43 ILE CG1 C 4.138 -6.994 -2.558 1.00 . A A . 43 ILE CG1 1 1
8 13476 1 1 43 ILE CG2 C 5.039 -5.248 -4.127 1.00 . A A . 43 ILE CG2 1 1
8 13477 1 1 43 ILE H H 3.239 -8.902 -4.245 1.00 . A A . 43 ILE H 1 1
8 13478 1 1 43 ILE HA H 2.512 -6.250 -4.668 1.00 . A A . 43 ILE HA 1 1
8 13479 1 1 43 ILE HB H 5.317 -7.343 -4.312 1.00 . A A . 43 ILE HB 1 1
8 13480 1 1 43 ILE HD11 H 2.803 -6.416 -1.001 1.00 . A A . 43 ILE HD11 1 1
8 13481 1 1 43 ILE HD12 H 2.126 -6.293 -2.623 1.00 . A A . 43 ILE HD12 1 1
8 13482 1 1 43 ILE HD13 H 3.297 -5.098 -2.064 1.00 . A A . 43 ILE HD13 1 1
8 13483 1 1 43 ILE HG12 H 3.826 -8.026 -2.491 1.00 . A A . 43 ILE HG12 1 1
8 13484 1 1 43 ILE HG13 H 5.000 -6.842 -1.926 1.00 . A A . 43 ILE HG13 1 1
8 13485 1 1 43 ILE HG21 H 4.266 -4.558 -3.826 1.00 . A A . 43 ILE HG21 1 1
8 13486 1 1 43 ILE HG22 H 5.318 -5.052 -5.153 1.00 . A A . 43 ILE HG22 1 1
8 13487 1 1 43 ILE HG23 H 5.903 -5.123 -3.492 1.00 . A A . 43 ILE HG23 1 1
8 13488 1 1 43 ILE N N 2.833 -8.283 -4.892 1.00 . A A . 43 ILE N 1 1
8 13489 1 1 43 ILE O O 3.290 -5.585 -6.961 1.00 . A A . 43 ILE O 1 1
8 13490 1 1 44 ASN C C 3.957 -7.236 -9.303 1.00 . A A . 44 ASN C 1 1
8 13491 1 1 44 ASN CA C 5.099 -7.222 -8.301 1.00 . A A . 44 ASN CA 1 1
8 13492 1 1 44 ASN CB C 6.128 -8.295 -8.657 1.00 . A A . 44 ASN CB 1 1
8 13493 1 1 44 ASN CG C 7.395 -8.181 -7.834 1.00 . A A . 44 ASN CG 1 1
8 13494 1 1 44 ASN H H 4.907 -8.192 -6.424 1.00 . A A . 44 ASN H 1 1
8 13495 1 1 44 ASN HA H 5.578 -6.254 -8.338 1.00 . A A . 44 ASN HA 1 1
8 13496 1 1 44 ASN HB2 H 5.697 -9.269 -8.484 1.00 . A A . 44 ASN HB2 1 1
8 13497 1 1 44 ASN HB3 H 6.388 -8.200 -9.701 1.00 . A A . 44 ASN HB3 1 1
8 13498 1 1 44 ASN HD21 H 7.667 -10.142 -7.930 1.00 . A A . 44 ASN HD21 1 1
8 13499 1 1 44 ASN HD22 H 8.858 -9.256 -7.049 1.00 . A A . 44 ASN HD22 1 1
8 13500 1 1 44 ASN N N 4.600 -7.416 -6.942 1.00 . A A . 44 ASN N 1 1
8 13501 1 1 44 ASN ND2 N 8.035 -9.301 -7.580 1.00 . A A . 44 ASN ND2 1 1
8 13502 1 1 44 ASN O O 3.928 -6.425 -10.236 1.00 . A A . 44 ASN O 1 1
8 13503 1 1 44 ASN OD1 O 7.794 -7.084 -7.430 1.00 . A A . 44 ASN OD1 1 1
8 13504 1 1 45 GLY C C 1.060 -6.947 -9.977 1.00 . A A . 45 GLY C 1 1
8 13505 1 1 45 GLY CA C 1.858 -8.235 -9.975 1.00 . A A . 45 GLY CA 1 1
8 13506 1 1 45 GLY H H 3.106 -8.784 -8.355 1.00 . A A . 45 GLY H 1 1
8 13507 1 1 45 GLY HA2 H 2.192 -8.445 -10.980 1.00 . A A . 45 GLY HA2 1 1
8 13508 1 1 45 GLY HA3 H 1.221 -9.042 -9.641 1.00 . A A . 45 GLY HA3 1 1
8 13509 1 1 45 GLY N N 3.012 -8.151 -9.103 1.00 . A A . 45 GLY N 1 1
8 13510 1 1 45 GLY O O 0.694 -6.433 -11.042 1.00 . A A . 45 GLY O 1 1
8 13511 1 1 46 TYR C C 0.831 -4.037 -9.318 1.00 . A A . 46 TYR C 1 1
8 13512 1 1 46 TYR CA C 0.068 -5.164 -8.651 1.00 . A A . 46 TYR CA 1 1
8 13513 1 1 46 TYR CB C -0.182 -4.817 -7.178 1.00 . A A . 46 TYR CB 1 1
8 13514 1 1 46 TYR CD1 C -1.967 -6.603 -7.026 1.00 . A A . 46 TYR CD1 1 1
8 13515 1 1 46 TYR CD2 C -0.694 -6.110 -5.075 1.00 . A A . 46 TYR CD2 1 1
8 13516 1 1 46 TYR CE1 C -2.674 -7.557 -6.326 1.00 . A A . 46 TYR CE1 1 1
8 13517 1 1 46 TYR CE2 C -1.399 -7.062 -4.370 1.00 . A A . 46 TYR CE2 1 1
8 13518 1 1 46 TYR CG C -0.964 -5.861 -6.414 1.00 . A A . 46 TYR CG 1 1
8 13519 1 1 46 TYR CZ C -2.384 -7.782 -4.997 1.00 . A A . 46 TYR CZ 1 1
8 13520 1 1 46 TYR H H 1.114 -6.878 -7.975 1.00 . A A . 46 TYR H 1 1
8 13521 1 1 46 TYR HA H -0.881 -5.281 -9.151 1.00 . A A . 46 TYR HA 1 1
8 13522 1 1 46 TYR HB2 H 0.769 -4.693 -6.682 1.00 . A A . 46 TYR HB2 1 1
8 13523 1 1 46 TYR HB3 H -0.728 -3.885 -7.126 1.00 . A A . 46 TYR HB3 1 1
8 13524 1 1 46 TYR HD1 H -2.191 -6.426 -8.068 1.00 . A A . 46 TYR HD1 1 1
8 13525 1 1 46 TYR HD2 H 0.081 -5.542 -4.583 1.00 . A A . 46 TYR HD2 1 1
8 13526 1 1 46 TYR HE1 H -3.449 -8.123 -6.820 1.00 . A A . 46 TYR HE1 1 1
8 13527 1 1 46 TYR HE2 H -1.173 -7.240 -3.331 1.00 . A A . 46 TYR HE2 1 1
8 13528 1 1 46 TYR HH H -3.374 -8.356 -3.451 1.00 . A A . 46 TYR HH 1 1
8 13529 1 1 46 TYR N N 0.802 -6.413 -8.785 1.00 . A A . 46 TYR N 1 1
8 13530 1 1 46 TYR O O 0.281 -3.318 -10.143 1.00 . A A . 46 TYR O 1 1
8 13531 1 1 46 TYR OH O -3.088 -8.730 -4.294 1.00 . A A . 46 TYR OH 1 1
8 13532 1 1 47 ILE C C 2.903 -2.862 -11.057 1.00 . A A . 47 ILE C 1 1
8 13533 1 1 47 ILE CA C 2.986 -2.877 -9.531 1.00 . A A . 47 ILE CA 1 1
8 13534 1 1 47 ILE CB C 4.464 -3.084 -9.090 1.00 . A A . 47 ILE CB 1 1
8 13535 1 1 47 ILE CD1 C 6.015 -3.089 -7.058 1.00 . A A . 47 ILE CD1 1 1
8 13536 1 1 47 ILE CG1 C 4.611 -2.851 -7.581 1.00 . A A . 47 ILE CG1 1 1
8 13537 1 1 47 ILE CG2 C 5.402 -2.170 -9.870 1.00 . A A . 47 ILE CG2 1 1
8 13538 1 1 47 ILE H H 2.487 -4.536 -8.305 1.00 . A A . 47 ILE H 1 1
8 13539 1 1 47 ILE HA H 2.648 -1.922 -9.154 1.00 . A A . 47 ILE HA 1 1
8 13540 1 1 47 ILE HB H 4.736 -4.106 -9.311 1.00 . A A . 47 ILE HB 1 1
8 13541 1 1 47 ILE HD11 H 6.040 -2.899 -5.995 1.00 . A A . 47 ILE HD11 1 1
8 13542 1 1 47 ILE HD12 H 6.703 -2.424 -7.559 1.00 . A A . 47 ILE HD12 1 1
8 13543 1 1 47 ILE HD13 H 6.302 -4.112 -7.249 1.00 . A A . 47 ILE HD13 1 1
8 13544 1 1 47 ILE HG12 H 4.346 -1.830 -7.354 1.00 . A A . 47 ILE HG12 1 1
8 13545 1 1 47 ILE HG13 H 3.943 -3.516 -7.053 1.00 . A A . 47 ILE HG13 1 1
8 13546 1 1 47 ILE HG21 H 5.125 -1.139 -9.704 1.00 . A A . 47 ILE HG21 1 1
8 13547 1 1 47 ILE HG22 H 5.332 -2.396 -10.924 1.00 . A A . 47 ILE HG22 1 1
8 13548 1 1 47 ILE HG23 H 6.418 -2.327 -9.536 1.00 . A A . 47 ILE HG23 1 1
8 13549 1 1 47 ILE N N 2.114 -3.911 -8.967 1.00 . A A . 47 ILE N 1 1
8 13550 1 1 47 ILE O O 2.780 -1.797 -11.675 1.00 . A A . 47 ILE O 1 1
8 13551 1 1 48 GLN C C 1.541 -3.636 -13.627 1.00 . A A . 48 GLN C 1 1
8 13552 1 1 48 GLN CA C 2.860 -4.185 -13.092 1.00 . A A . 48 GLN CA 1 1
8 13553 1 1 48 GLN CB C 3.035 -5.648 -13.503 1.00 . A A . 48 GLN CB 1 1
8 13554 1 1 48 GLN CD C 5.371 -5.416 -14.482 1.00 . A A . 48 GLN CD 1 1
8 13555 1 1 48 GLN CG C 4.478 -6.130 -13.470 1.00 . A A . 48 GLN CG 1 1
8 13556 1 1 48 GLN H H 3.038 -4.852 -11.094 1.00 . A A . 48 GLN H 1 1
8 13557 1 1 48 GLN HA H 3.667 -3.609 -13.520 1.00 . A A . 48 GLN HA 1 1
8 13558 1 1 48 GLN HB2 H 2.460 -6.266 -12.829 1.00 . A A . 48 GLN HB2 1 1
8 13559 1 1 48 GLN HB3 H 2.656 -5.778 -14.503 1.00 . A A . 48 GLN HB3 1 1
8 13560 1 1 48 GLN HE21 H 3.859 -5.219 -15.775 1.00 . A A . 48 GLN HE21 1 1
8 13561 1 1 48 GLN HE22 H 5.374 -4.560 -16.275 1.00 . A A . 48 GLN HE22 1 1
8 13562 1 1 48 GLN HG2 H 4.875 -5.960 -12.481 1.00 . A A . 48 GLN HG2 1 1
8 13563 1 1 48 GLN HG3 H 4.493 -7.188 -13.683 1.00 . A A . 48 GLN HG3 1 1
8 13564 1 1 48 GLN N N 2.945 -4.045 -11.649 1.00 . A A . 48 GLN N 1 1
8 13565 1 1 48 GLN NE2 N 4.812 -5.031 -15.622 1.00 . A A . 48 GLN NE2 1 1
8 13566 1 1 48 GLN O O 1.532 -2.803 -14.530 1.00 . A A . 48 GLN O 1 1
8 13567 1 1 48 GLN OE1 O 6.569 -5.230 -14.244 1.00 . A A . 48 GLN OE1 1 1
8 13568 1 1 49 LYS C C -1.140 -2.165 -13.269 1.00 . A A . 49 LYS C 1 1
8 13569 1 1 49 LYS CA C -0.887 -3.651 -13.509 1.00 . A A . 49 LYS CA 1 1
8 13570 1 1 49 LYS CB C -1.978 -4.488 -12.846 1.00 . A A . 49 LYS CB 1 1
8 13571 1 1 49 LYS CD C -3.112 -6.717 -12.658 1.00 . A A . 49 LYS CD 1 1
8 13572 1 1 49 LYS CE C -3.187 -8.121 -13.228 1.00 . A A . 49 LYS CE 1 1
8 13573 1 1 49 LYS CG C -1.977 -5.935 -13.291 1.00 . A A . 49 LYS CG 1 1
8 13574 1 1 49 LYS H H 0.503 -4.688 -12.285 1.00 . A A . 49 LYS H 1 1
8 13575 1 1 49 LYS HA H -0.923 -3.829 -14.574 1.00 . A A . 49 LYS HA 1 1
8 13576 1 1 49 LYS HB2 H -1.837 -4.462 -11.777 1.00 . A A . 49 LYS HB2 1 1
8 13577 1 1 49 LYS HB3 H -2.940 -4.060 -13.085 1.00 . A A . 49 LYS HB3 1 1
8 13578 1 1 49 LYS HD2 H -2.946 -6.777 -11.592 1.00 . A A . 49 LYS HD2 1 1
8 13579 1 1 49 LYS HD3 H -4.043 -6.206 -12.854 1.00 . A A . 49 LYS HD3 1 1
8 13580 1 1 49 LYS HE2 H -2.232 -8.605 -13.084 1.00 . A A . 49 LYS HE2 1 1
8 13581 1 1 49 LYS HE3 H -3.950 -8.672 -12.699 1.00 . A A . 49 LYS HE3 1 1
8 13582 1 1 49 LYS HG2 H -2.084 -5.972 -14.364 1.00 . A A . 49 LYS HG2 1 1
8 13583 1 1 49 LYS HG3 H -1.037 -6.387 -13.007 1.00 . A A . 49 LYS HG3 1 1
8 13584 1 1 49 LYS HZ1 H -3.402 -9.074 -15.068 1.00 . A A . 49 LYS HZ1 1 1
8 13585 1 1 49 LYS HZ2 H -2.871 -7.474 -15.202 1.00 . A A . 49 LYS HZ2 1 1
8 13586 1 1 49 LYS HZ3 H -4.489 -7.808 -14.833 1.00 . A A . 49 LYS HZ3 1 1
8 13587 1 1 49 LYS N N 0.434 -4.072 -13.048 1.00 . A A . 49 LYS N 1 1
8 13588 1 1 49 LYS NZ N -3.509 -8.115 -14.681 1.00 . A A . 49 LYS NZ 1 1
8 13589 1 1 49 LYS O O -1.777 -1.497 -14.088 1.00 . A A . 49 LYS O 1 1
8 13590 1 1 50 ILE C C -0.143 0.690 -12.790 1.00 . A A . 50 ILE C 1 1
8 13591 1 1 50 ILE CA C -0.826 -0.255 -11.795 1.00 . A A . 50 ILE CA 1 1
8 13592 1 1 50 ILE CB C -0.300 0.029 -10.363 1.00 . A A . 50 ILE CB 1 1
8 13593 1 1 50 ILE CD1 C -0.500 -0.776 -7.947 1.00 . A A . 50 ILE CD1 1 1
8 13594 1 1 50 ILE CG1 C -1.103 -0.775 -9.336 1.00 . A A . 50 ILE CG1 1 1
8 13595 1 1 50 ILE CG2 C -0.371 1.519 -10.043 1.00 . A A . 50 ILE CG2 1 1
8 13596 1 1 50 ILE H H -0.123 -2.240 -11.555 1.00 . A A . 50 ILE H 1 1
8 13597 1 1 50 ILE HA H -1.888 -0.057 -11.808 1.00 . A A . 50 ILE HA 1 1
8 13598 1 1 50 ILE HB H 0.734 -0.276 -10.316 1.00 . A A . 50 ILE HB 1 1
8 13599 1 1 50 ILE HD11 H -1.137 -1.335 -7.279 1.00 . A A . 50 ILE HD11 1 1
8 13600 1 1 50 ILE HD12 H -0.414 0.239 -7.592 1.00 . A A . 50 ILE HD12 1 1
8 13601 1 1 50 ILE HD13 H 0.478 -1.230 -7.978 1.00 . A A . 50 ILE HD13 1 1
8 13602 1 1 50 ILE HG12 H -2.098 -0.363 -9.263 1.00 . A A . 50 ILE HG12 1 1
8 13603 1 1 50 ILE HG13 H -1.171 -1.802 -9.670 1.00 . A A . 50 ILE HG13 1 1
8 13604 1 1 50 ILE HG21 H -1.397 1.851 -10.099 1.00 . A A . 50 ILE HG21 1 1
8 13605 1 1 50 ILE HG22 H 0.225 2.069 -10.757 1.00 . A A . 50 ILE HG22 1 1
8 13606 1 1 50 ILE HG23 H 0.011 1.693 -9.048 1.00 . A A . 50 ILE HG23 1 1
8 13607 1 1 50 ILE N N -0.635 -1.655 -12.160 1.00 . A A . 50 ILE N 1 1
8 13608 1 1 50 ILE O O -0.778 1.596 -13.331 1.00 . A A . 50 ILE O 1 1
8 13609 1 1 51 LYS C C 1.580 1.125 -15.405 1.00 . A A . 51 LYS C 1 1
8 13610 1 1 51 LYS CA C 1.898 1.353 -13.929 1.00 . A A . 51 LYS CA 1 1
8 13611 1 1 51 LYS CB C 3.404 1.233 -13.675 1.00 . A A . 51 LYS CB 1 1
8 13612 1 1 51 LYS CD C 5.335 1.753 -12.128 1.00 . A A . 51 LYS CD 1 1
8 13613 1 1 51 LYS CE C 6.007 0.419 -12.404 1.00 . A A . 51 LYS CE 1 1
8 13614 1 1 51 LYS CG C 3.820 1.665 -12.274 1.00 . A A . 51 LYS CG 1 1
8 13615 1 1 51 LYS H H 1.587 -0.310 -12.638 1.00 . A A . 51 LYS H 1 1
8 13616 1 1 51 LYS HA H 1.596 2.361 -13.684 1.00 . A A . 51 LYS HA 1 1
8 13617 1 1 51 LYS HB2 H 3.696 0.202 -13.813 1.00 . A A . 51 LYS HB2 1 1
8 13618 1 1 51 LYS HB3 H 3.929 1.847 -14.390 1.00 . A A . 51 LYS HB3 1 1
8 13619 1 1 51 LYS HD2 H 5.712 2.484 -12.828 1.00 . A A . 51 LYS HD2 1 1
8 13620 1 1 51 LYS HD3 H 5.570 2.063 -11.120 1.00 . A A . 51 LYS HD3 1 1
8 13621 1 1 51 LYS HE2 H 5.575 -0.331 -11.760 1.00 . A A . 51 LYS HE2 1 1
8 13622 1 1 51 LYS HE3 H 5.828 0.156 -13.436 1.00 . A A . 51 LYS HE3 1 1
8 13623 1 1 51 LYS HG2 H 3.394 2.634 -12.067 1.00 . A A . 51 LYS HG2 1 1
8 13624 1 1 51 LYS HG3 H 3.439 0.947 -11.563 1.00 . A A . 51 LYS HG3 1 1
8 13625 1 1 51 LYS HZ1 H 7.904 -0.448 -12.386 1.00 . A A . 51 LYS HZ1 1 1
8 13626 1 1 51 LYS HZ2 H 7.672 0.712 -11.179 1.00 . A A . 51 LYS HZ2 1 1
8 13627 1 1 51 LYS HZ3 H 7.907 1.193 -12.782 1.00 . A A . 51 LYS HZ3 1 1
8 13628 1 1 51 LYS N N 1.140 0.464 -13.047 1.00 . A A . 51 LYS N 1 1
8 13629 1 1 51 LYS NZ N 7.472 0.473 -12.170 1.00 . A A . 51 LYS NZ 1 1
8 13630 1 1 51 LYS O O 1.793 2.010 -16.234 1.00 . A A . 51 LYS O 1 1
8 13631 1 1 52 SER C C -0.678 0.190 -17.465 1.00 . A A . 52 SER C 1 1
8 13632 1 1 52 SER CA C 0.710 -0.349 -17.119 1.00 . A A . 52 SER CA 1 1
8 13633 1 1 52 SER CB C 0.775 -1.851 -17.380 1.00 . A A . 52 SER CB 1 1
8 13634 1 1 52 SER H H 0.938 -0.735 -15.047 1.00 . A A . 52 SER H 1 1
8 13635 1 1 52 SER HA H 1.433 0.143 -17.753 1.00 . A A . 52 SER HA 1 1
8 13636 1 1 52 SER HB2 H 0.056 -2.356 -16.750 1.00 . A A . 52 SER HB2 1 1
8 13637 1 1 52 SER HB3 H 0.545 -2.046 -18.418 1.00 . A A . 52 SER HB3 1 1
8 13638 1 1 52 SER HG H 2.006 -2.958 -16.337 1.00 . A A . 52 SER HG 1 1
8 13639 1 1 52 SER N N 1.068 -0.050 -15.736 1.00 . A A . 52 SER N 1 1
8 13640 1 1 52 SER O O -1.072 0.215 -18.633 1.00 . A A . 52 SER O 1 1
8 13641 1 1 52 SER OG O 2.069 -2.355 -17.095 1.00 . A A . 52 SER OG 1 1
8 13642 1 1 53 GLY C C -3.782 0.080 -16.857 1.00 . A A . 53 GLY C 1 1
8 13643 1 1 53 GLY CA C -2.736 1.159 -16.674 1.00 . A A . 53 GLY CA 1 1
8 13644 1 1 53 GLY H H -1.052 0.573 -15.538 1.00 . A A . 53 GLY H 1 1
8 13645 1 1 53 GLY HA2 H -3.010 1.773 -15.829 1.00 . A A . 53 GLY HA2 1 1
8 13646 1 1 53 GLY HA3 H -2.714 1.776 -17.560 1.00 . A A . 53 GLY HA3 1 1
8 13647 1 1 53 GLY N N -1.413 0.617 -16.448 1.00 . A A . 53 GLY N 1 1
8 13648 1 1 53 GLY O O -4.798 0.297 -17.519 1.00 . A A . 53 GLY O 1 1
8 13649 1 1 54 GLU C C -5.588 -1.998 -15.348 1.00 . A A . 54 GLU C 1 1
8 13650 1 1 54 GLU CA C -4.473 -2.193 -16.356 1.00 . A A . 54 GLU CA 1 1
8 13651 1 1 54 GLU CB C -3.764 -3.525 -16.092 1.00 . A A . 54 GLU CB 1 1
8 13652 1 1 54 GLU CD C -2.035 -5.204 -16.833 1.00 . A A . 54 GLU CD 1 1
8 13653 1 1 54 GLU CG C -2.793 -3.940 -17.181 1.00 . A A . 54 GLU CG 1 1
8 13654 1 1 54 GLU H H -2.701 -1.197 -15.771 1.00 . A A . 54 GLU H 1 1
8 13655 1 1 54 GLU HA H -4.895 -2.205 -17.349 1.00 . A A . 54 GLU HA 1 1
8 13656 1 1 54 GLU HB2 H -3.218 -3.448 -15.165 1.00 . A A . 54 GLU HB2 1 1
8 13657 1 1 54 GLU HB3 H -4.512 -4.300 -15.992 1.00 . A A . 54 GLU HB3 1 1
8 13658 1 1 54 GLU HG2 H -3.342 -4.108 -18.093 1.00 . A A . 54 GLU HG2 1 1
8 13659 1 1 54 GLU HG3 H -2.080 -3.142 -17.333 1.00 . A A . 54 GLU HG3 1 1
8 13660 1 1 54 GLU N N -3.534 -1.085 -16.276 1.00 . A A . 54 GLU N 1 1
8 13661 1 1 54 GLU O O -6.766 -1.994 -15.698 1.00 . A A . 54 GLU O 1 1
8 13662 1 1 54 GLU OE1 O -2.678 -6.257 -16.614 1.00 . A A . 54 GLU OE1 1 1
8 13663 1 1 54 GLU OE2 O -0.788 -5.154 -16.768 1.00 . A A . 54 GLU OE2 1 1
8 13664 1 1 55 GLU C C -5.894 -0.307 -12.329 1.00 . A A . 55 GLU C 1 1
8 13665 1 1 55 GLU CA C -6.155 -1.630 -13.026 1.00 . A A . 55 GLU CA 1 1
8 13666 1 1 55 GLU CB C -6.032 -2.768 -12.000 1.00 . A A . 55 GLU CB 1 1
8 13667 1 1 55 GLU CD C -7.629 -4.404 -13.090 1.00 . A A . 55 GLU CD 1 1
8 13668 1 1 55 GLU CG C -6.230 -4.167 -12.569 1.00 . A A . 55 GLU CG 1 1
8 13669 1 1 55 GLU H H -4.247 -1.792 -13.895 1.00 . A A . 55 GLU H 1 1
8 13670 1 1 55 GLU HA H -7.151 -1.633 -13.441 1.00 . A A . 55 GLU HA 1 1
8 13671 1 1 55 GLU HB2 H -5.049 -2.724 -11.557 1.00 . A A . 55 GLU HB2 1 1
8 13672 1 1 55 GLU HB3 H -6.767 -2.611 -11.225 1.00 . A A . 55 GLU HB3 1 1
8 13673 1 1 55 GLU HG2 H -5.536 -4.311 -13.383 1.00 . A A . 55 GLU HG2 1 1
8 13674 1 1 55 GLU HG3 H -6.022 -4.889 -11.791 1.00 . A A . 55 GLU HG3 1 1
8 13675 1 1 55 GLU N N -5.204 -1.817 -14.102 1.00 . A A . 55 GLU N 1 1
8 13676 1 1 55 GLU O O -4.739 0.109 -12.192 1.00 . A A . 55 GLU O 1 1
8 13677 1 1 55 GLU OE1 O -8.589 -4.319 -12.294 1.00 . A A . 55 GLU OE1 1 1
8 13678 1 1 55 GLU OE2 O -7.777 -4.707 -14.286 1.00 . A A . 55 GLU OE2 1 1
8 13679 1 1 56 ASP C C -6.392 1.252 -9.751 1.00 . A A . 56 ASP C 1 1
8 13680 1 1 56 ASP CA C -6.812 1.602 -11.153 1.00 . A A . 56 ASP CA 1 1
8 13681 1 1 56 ASP CB C -8.132 2.391 -11.113 1.00 . A A . 56 ASP CB 1 1
8 13682 1 1 56 ASP CG C -8.440 3.103 -12.413 1.00 . A A . 56 ASP CG 1 1
8 13683 1 1 56 ASP H H -7.848 0.027 -12.126 1.00 . A A . 56 ASP H 1 1
8 13684 1 1 56 ASP HA H -6.044 2.204 -11.616 1.00 . A A . 56 ASP HA 1 1
8 13685 1 1 56 ASP HB2 H -8.943 1.711 -10.902 1.00 . A A . 56 ASP HB2 1 1
8 13686 1 1 56 ASP HB3 H -8.075 3.127 -10.324 1.00 . A A . 56 ASP HB3 1 1
8 13687 1 1 56 ASP N N -6.952 0.368 -11.918 1.00 . A A . 56 ASP N 1 1
8 13688 1 1 56 ASP O O -6.943 0.327 -9.168 1.00 . A A . 56 ASP O 1 1
8 13689 1 1 56 ASP OD1 O -9.033 2.476 -13.312 1.00 . A A . 56 ASP OD1 1 1
8 13690 1 1 56 ASP OD2 O -8.099 4.296 -12.539 1.00 . A A . 56 ASP OD2 1 1
8 13691 1 1 57 PHE C C -6.061 1.628 -6.864 1.00 . A A . 57 PHE C 1 1
8 13692 1 1 57 PHE CA C -4.912 1.698 -7.865 1.00 . A A . 57 PHE CA 1 1
8 13693 1 1 57 PHE CB C -3.903 2.769 -7.431 1.00 . A A . 57 PHE CB 1 1
8 13694 1 1 57 PHE CD1 C -3.634 2.348 -4.956 1.00 . A A . 57 PHE CD1 1 1
8 13695 1 1 57 PHE CD2 C -1.740 2.055 -6.368 1.00 . A A . 57 PHE CD2 1 1
8 13696 1 1 57 PHE CE1 C -2.875 1.993 -3.859 1.00 . A A . 57 PHE CE1 1 1
8 13697 1 1 57 PHE CE2 C -0.975 1.699 -5.273 1.00 . A A . 57 PHE CE2 1 1
8 13698 1 1 57 PHE CG C -3.076 2.383 -6.224 1.00 . A A . 57 PHE CG 1 1
8 13699 1 1 57 PHE CZ C -1.544 1.670 -4.018 1.00 . A A . 57 PHE CZ 1 1
8 13700 1 1 57 PHE H H -5.035 2.719 -9.724 1.00 . A A . 57 PHE H 1 1
8 13701 1 1 57 PHE HA H -4.416 0.739 -7.892 1.00 . A A . 57 PHE HA 1 1
8 13702 1 1 57 PHE HB2 H -3.223 2.966 -8.247 1.00 . A A . 57 PHE HB2 1 1
8 13703 1 1 57 PHE HB3 H -4.437 3.677 -7.190 1.00 . A A . 57 PHE HB3 1 1
8 13704 1 1 57 PHE HD1 H -4.677 2.601 -4.830 1.00 . A A . 57 PHE HD1 1 1
8 13705 1 1 57 PHE HD2 H -1.293 2.079 -7.349 1.00 . A A . 57 PHE HD2 1 1
8 13706 1 1 57 PHE HE1 H -3.323 1.972 -2.876 1.00 . A A . 57 PHE HE1 1 1
8 13707 1 1 57 PHE HE2 H 0.067 1.447 -5.402 1.00 . A A . 57 PHE HE2 1 1
8 13708 1 1 57 PHE HZ H -0.949 1.391 -3.161 1.00 . A A . 57 PHE HZ 1 1
8 13709 1 1 57 PHE N N -5.421 1.978 -9.209 1.00 . A A . 57 PHE N 1 1
8 13710 1 1 57 PHE O O -6.139 0.699 -6.061 1.00 . A A . 57 PHE O 1 1
8 13711 1 1 58 GLU C C -8.944 1.392 -6.162 1.00 . A A . 58 GLU C 1 1
8 13712 1 1 58 GLU CA C -8.111 2.670 -6.054 1.00 . A A . 58 GLU CA 1 1
8 13713 1 1 58 GLU CB C -8.993 3.887 -6.388 1.00 . A A . 58 GLU CB 1 1
8 13714 1 1 58 GLU CD C -7.578 5.557 -7.655 1.00 . A A . 58 GLU CD 1 1
8 13715 1 1 58 GLU CG C -8.272 5.230 -6.351 1.00 . A A . 58 GLU CG 1 1
8 13716 1 1 58 GLU H H -6.807 3.334 -7.585 1.00 . A A . 58 GLU H 1 1
8 13717 1 1 58 GLU HA H -7.753 2.767 -5.041 1.00 . A A . 58 GLU HA 1 1
8 13718 1 1 58 GLU HB2 H -9.399 3.755 -7.378 1.00 . A A . 58 GLU HB2 1 1
8 13719 1 1 58 GLU HB3 H -9.809 3.923 -5.681 1.00 . A A . 58 GLU HB3 1 1
8 13720 1 1 58 GLU HG2 H -8.991 6.008 -6.144 1.00 . A A . 58 GLU HG2 1 1
8 13721 1 1 58 GLU HG3 H -7.533 5.206 -5.563 1.00 . A A . 58 GLU HG3 1 1
8 13722 1 1 58 GLU N N -6.952 2.609 -6.932 1.00 . A A . 58 GLU N 1 1
8 13723 1 1 58 GLU O O -9.175 0.706 -5.170 1.00 . A A . 58 GLU O 1 1
8 13724 1 1 58 GLU OE1 O -6.448 5.082 -7.869 1.00 . A A . 58 GLU OE1 1 1
8 13725 1 1 58 GLU OE2 O -8.166 6.288 -8.476 1.00 . A A . 58 GLU OE2 1 1
8 13726 1 1 59 SER C C -9.456 -1.392 -7.284 1.00 . A A . 59 SER C 1 1
8 13727 1 1 59 SER CA C -10.200 -0.096 -7.630 1.00 . A A . 59 SER CA 1 1
8 13728 1 1 59 SER CB C -10.643 -0.104 -9.099 1.00 . A A . 59 SER CB 1 1
8 13729 1 1 59 SER H H -9.116 1.647 -8.128 1.00 . A A . 59 SER H 1 1
8 13730 1 1 59 SER HA H -11.076 -0.022 -7.004 1.00 . A A . 59 SER HA 1 1
8 13731 1 1 59 SER HB2 H -11.192 0.801 -9.310 1.00 . A A . 59 SER HB2 1 1
8 13732 1 1 59 SER HB3 H -9.769 -0.147 -9.732 1.00 . A A . 59 SER HB3 1 1
8 13733 1 1 59 SER HG H -11.119 -1.667 -10.172 1.00 . A A . 59 SER HG 1 1
8 13734 1 1 59 SER N N -9.370 1.076 -7.374 1.00 . A A . 59 SER N 1 1
8 13735 1 1 59 SER O O -10.056 -2.353 -6.793 1.00 . A A . 59 SER O 1 1
8 13736 1 1 59 SER OG O -11.476 -1.216 -9.394 1.00 . A A . 59 SER OG 1 1
8 13737 1 1 60 LEU C C -7.233 -2.817 -5.763 1.00 . A A . 60 LEU C 1 1
8 13738 1 1 60 LEU CA C -7.321 -2.564 -7.263 1.00 . A A . 60 LEU CA 1 1
8 13739 1 1 60 LEU CB C -5.915 -2.348 -7.839 1.00 . A A . 60 LEU CB 1 1
8 13740 1 1 60 LEU CD1 C -5.416 -4.640 -8.730 1.00 . A A . 60 LEU CD1 1 1
8 13741 1 1 60 LEU CD2 C -3.547 -3.119 -8.093 1.00 . A A . 60 LEU CD2 1 1
8 13742 1 1 60 LEU CG C -4.966 -3.548 -7.777 1.00 . A A . 60 LEU CG 1 1
8 13743 1 1 60 LEU H H -7.738 -0.605 -7.932 1.00 . A A . 60 LEU H 1 1
8 13744 1 1 60 LEU HA H -7.768 -3.422 -7.739 1.00 . A A . 60 LEU HA 1 1
8 13745 1 1 60 LEU HB2 H -6.019 -2.057 -8.875 1.00 . A A . 60 LEU HB2 1 1
8 13746 1 1 60 LEU HB3 H -5.457 -1.531 -7.303 1.00 . A A . 60 LEU HB3 1 1
8 13747 1 1 60 LEU HD11 H -6.406 -4.973 -8.457 1.00 . A A . 60 LEU HD11 1 1
8 13748 1 1 60 LEU HD12 H -4.730 -5.472 -8.674 1.00 . A A . 60 LEU HD12 1 1
8 13749 1 1 60 LEU HD13 H -5.431 -4.253 -9.738 1.00 . A A . 60 LEU HD13 1 1
8 13750 1 1 60 LEU HD21 H -2.893 -3.977 -8.048 1.00 . A A . 60 LEU HD21 1 1
8 13751 1 1 60 LEU HD22 H -3.224 -2.384 -7.369 1.00 . A A . 60 LEU HD22 1 1
8 13752 1 1 60 LEU HD23 H -3.512 -2.689 -9.083 1.00 . A A . 60 LEU HD23 1 1
8 13753 1 1 60 LEU HG H -4.981 -3.954 -6.775 1.00 . A A . 60 LEU HG 1 1
8 13754 1 1 60 LEU N N -8.155 -1.405 -7.537 1.00 . A A . 60 LEU N 1 1
8 13755 1 1 60 LEU O O -7.516 -3.917 -5.292 1.00 . A A . 60 LEU O 1 1
8 13756 1 1 61 ALA C C -8.046 -2.254 -2.912 1.00 . A A . 61 ALA C 1 1
8 13757 1 1 61 ALA CA C -6.724 -1.891 -3.572 1.00 . A A . 61 ALA CA 1 1
8 13758 1 1 61 ALA CB C -6.178 -0.595 -2.995 1.00 . A A . 61 ALA CB 1 1
8 13759 1 1 61 ALA H H -6.682 -0.919 -5.452 1.00 . A A . 61 ALA H 1 1
8 13760 1 1 61 ALA HA H -6.009 -2.677 -3.368 1.00 . A A . 61 ALA HA 1 1
8 13761 1 1 61 ALA HB1 H -6.020 -0.712 -1.932 1.00 . A A . 61 ALA HB1 1 1
8 13762 1 1 61 ALA HB2 H -6.887 0.200 -3.167 1.00 . A A . 61 ALA HB2 1 1
8 13763 1 1 61 ALA HB3 H -5.241 -0.353 -3.474 1.00 . A A . 61 ALA HB3 1 1
8 13764 1 1 61 ALA N N -6.864 -1.785 -5.016 1.00 . A A . 61 ALA N 1 1
8 13765 1 1 61 ALA O O -8.079 -3.026 -1.966 1.00 . A A . 61 ALA O 1 1
8 13766 1 1 62 SER C C -10.893 -3.433 -2.944 1.00 . A A . 62 SER C 1 1
8 13767 1 1 62 SER CA C -10.482 -1.950 -2.917 1.00 . A A . 62 SER CA 1 1
8 13768 1 1 62 SER CB C -11.499 -1.112 -3.681 1.00 . A A . 62 SER CB 1 1
8 13769 1 1 62 SER H H -9.034 -1.137 -4.231 1.00 . A A . 62 SER H 1 1
8 13770 1 1 62 SER HA H -10.480 -1.622 -1.890 1.00 . A A . 62 SER HA 1 1
8 13771 1 1 62 SER HB2 H -11.489 -1.397 -4.721 1.00 . A A . 62 SER HB2 1 1
8 13772 1 1 62 SER HB3 H -12.484 -1.280 -3.268 1.00 . A A . 62 SER HB3 1 1
8 13773 1 1 62 SER HG H -10.406 0.455 -4.116 1.00 . A A . 62 SER HG 1 1
8 13774 1 1 62 SER N N -9.136 -1.718 -3.452 1.00 . A A . 62 SER N 1 1
8 13775 1 1 62 SER O O -11.923 -3.801 -2.380 1.00 . A A . 62 SER O 1 1
8 13776 1 1 62 SER OG O -11.193 0.266 -3.585 1.00 . A A . 62 SER OG 1 1
8 13777 1 1 63 GLN C C -9.190 -6.548 -3.305 1.00 . A A . 63 GLN C 1 1
8 13778 1 1 63 GLN CA C -10.402 -5.696 -3.666 1.00 . A A . 63 GLN CA 1 1
8 13779 1 1 63 GLN CB C -10.894 -6.077 -5.066 1.00 . A A . 63 GLN CB 1 1
8 13780 1 1 63 GLN CD C -12.656 -5.830 -6.865 1.00 . A A . 63 GLN CD 1 1
8 13781 1 1 63 GLN CG C -12.211 -5.431 -5.468 1.00 . A A . 63 GLN CG 1 1
8 13782 1 1 63 GLN H H -9.297 -3.923 -4.039 1.00 . A A . 63 GLN H 1 1
8 13783 1 1 63 GLN HA H -11.189 -5.899 -2.953 1.00 . A A . 63 GLN HA 1 1
8 13784 1 1 63 GLN HB2 H -10.145 -5.782 -5.784 1.00 . A A . 63 GLN HB2 1 1
8 13785 1 1 63 GLN HB3 H -11.015 -7.149 -5.110 1.00 . A A . 63 GLN HB3 1 1
8 13786 1 1 63 GLN HE21 H -10.771 -6.003 -7.460 1.00 . A A . 63 GLN HE21 1 1
8 13787 1 1 63 GLN HE22 H -11.966 -6.346 -8.657 1.00 . A A . 63 GLN HE22 1 1
8 13788 1 1 63 GLN HG2 H -12.975 -5.730 -4.767 1.00 . A A . 63 GLN HG2 1 1
8 13789 1 1 63 GLN HG3 H -12.093 -4.359 -5.435 1.00 . A A . 63 GLN HG3 1 1
8 13790 1 1 63 GLN N N -10.100 -4.271 -3.597 1.00 . A A . 63 GLN N 1 1
8 13791 1 1 63 GLN NE2 N -11.704 -6.084 -7.747 1.00 . A A . 63 GLN NE2 1 1
8 13792 1 1 63 GLN O O -9.319 -7.566 -2.634 1.00 . A A . 63 GLN O 1 1
8 13793 1 1 63 GLN OE1 O -13.852 -5.910 -7.151 1.00 . A A . 63 GLN OE1 1 1
8 13794 1 1 64 PHE C C -6.084 -6.587 -2.242 1.00 . A A . 64 PHE C 1 1
8 13795 1 1 64 PHE CA C -6.802 -6.904 -3.556 1.00 . A A . 64 PHE CA 1 1
8 13796 1 1 64 PHE CB C -5.858 -6.724 -4.743 1.00 . A A . 64 PHE CB 1 1
8 13797 1 1 64 PHE CD1 C -7.312 -6.706 -6.799 1.00 . A A . 64 PHE CD1 1 1
8 13798 1 1 64 PHE CD2 C -5.897 -8.587 -6.431 1.00 . A A . 64 PHE CD2 1 1
8 13799 1 1 64 PHE CE1 C -7.774 -7.279 -7.968 1.00 . A A . 64 PHE CE1 1 1
8 13800 1 1 64 PHE CE2 C -6.354 -9.165 -7.599 1.00 . A A . 64 PHE CE2 1 1
8 13801 1 1 64 PHE CG C -6.368 -7.352 -6.016 1.00 . A A . 64 PHE CG 1 1
8 13802 1 1 64 PHE CZ C -7.294 -8.509 -8.368 1.00 . A A . 64 PHE CZ 1 1
8 13803 1 1 64 PHE H H -7.964 -5.268 -4.229 1.00 . A A . 64 PHE H 1 1
8 13804 1 1 64 PHE HA H -7.100 -7.940 -3.523 1.00 . A A . 64 PHE HA 1 1
8 13805 1 1 64 PHE HB2 H -5.718 -5.670 -4.926 1.00 . A A . 64 PHE HB2 1 1
8 13806 1 1 64 PHE HB3 H -4.905 -7.173 -4.508 1.00 . A A . 64 PHE HB3 1 1
8 13807 1 1 64 PHE HD1 H -7.688 -5.743 -6.487 1.00 . A A . 64 PHE HD1 1 1
8 13808 1 1 64 PHE HD2 H -5.160 -9.102 -5.830 1.00 . A A . 64 PHE HD2 1 1
8 13809 1 1 64 PHE HE1 H -8.512 -6.764 -8.566 1.00 . A A . 64 PHE HE1 1 1
8 13810 1 1 64 PHE HE2 H -5.977 -10.128 -7.911 1.00 . A A . 64 PHE HE2 1 1
8 13811 1 1 64 PHE HZ H -7.655 -8.959 -9.283 1.00 . A A . 64 PHE HZ 1 1
8 13812 1 1 64 PHE N N -8.018 -6.124 -3.750 1.00 . A A . 64 PHE N 1 1
8 13813 1 1 64 PHE O O -5.093 -7.234 -1.906 1.00 . A A . 64 PHE O 1 1
8 13814 1 1 65 SER C C -6.684 -6.117 0.846 1.00 . A A . 65 SER C 1 1
8 13815 1 1 65 SER CA C -5.987 -5.299 -0.207 1.00 . A A . 65 SER CA 1 1
8 13816 1 1 65 SER CB C -6.071 -3.813 0.134 1.00 . A A . 65 SER CB 1 1
8 13817 1 1 65 SER H H -7.304 -5.047 -1.843 1.00 . A A . 65 SER H 1 1
8 13818 1 1 65 SER HA H -4.947 -5.595 -0.236 1.00 . A A . 65 SER HA 1 1
8 13819 1 1 65 SER HB2 H -7.066 -3.451 -0.078 1.00 . A A . 65 SER HB2 1 1
8 13820 1 1 65 SER HB3 H -5.849 -3.671 1.182 1.00 . A A . 65 SER HB3 1 1
8 13821 1 1 65 SER HG H -4.590 -3.706 -1.098 1.00 . A A . 65 SER HG 1 1
8 13822 1 1 65 SER N N -6.558 -5.590 -1.510 1.00 . A A . 65 SER N 1 1
8 13823 1 1 65 SER O O -7.905 -6.069 0.972 1.00 . A A . 65 SER O 1 1
8 13824 1 1 65 SER OG O -5.146 -3.077 -0.629 1.00 . A A . 65 SER OG 1 1
8 13825 1 1 66 ASP C C -6.911 -6.907 3.826 1.00 . A A . 66 ASP C 1 1
8 13826 1 1 66 ASP CA C -6.459 -7.734 2.631 1.00 . A A . 66 ASP CA 1 1
8 13827 1 1 66 ASP CB C -5.421 -8.771 3.090 1.00 . A A . 66 ASP CB 1 1
8 13828 1 1 66 ASP CG C -4.748 -9.510 1.941 1.00 . A A . 66 ASP CG 1 1
8 13829 1 1 66 ASP H H -4.938 -6.862 1.446 1.00 . A A . 66 ASP H 1 1
8 13830 1 1 66 ASP HA H -7.312 -8.251 2.218 1.00 . A A . 66 ASP HA 1 1
8 13831 1 1 66 ASP HB2 H -4.653 -8.269 3.659 1.00 . A A . 66 ASP HB2 1 1
8 13832 1 1 66 ASP HB3 H -5.908 -9.498 3.723 1.00 . A A . 66 ASP HB3 1 1
8 13833 1 1 66 ASP N N -5.910 -6.873 1.597 1.00 . A A . 66 ASP N 1 1
8 13834 1 1 66 ASP O O -7.734 -7.358 4.635 1.00 . A A . 66 ASP O 1 1
8 13835 1 1 66 ASP OD1 O -5.417 -10.313 1.252 1.00 . A A . 66 ASP OD1 1 1
8 13836 1 1 66 ASP OD2 O -3.536 -9.294 1.731 1.00 . A A . 66 ASP OD2 1 1
8 13837 1 1 67 ALA C C -7.756 -3.780 4.725 1.00 . A A . 67 ALA C 1 1
8 13838 1 1 67 ALA CA C -6.681 -4.814 5.047 1.00 . A A . 67 ALA CA 1 1
8 13839 1 1 67 ALA CB C -5.414 -4.126 5.508 1.00 . A A . 67 ALA CB 1 1
8 13840 1 1 67 ALA H H -5.811 -5.366 3.196 1.00 . A A . 67 ALA H 1 1
8 13841 1 1 67 ALA HA H -7.034 -5.432 5.857 1.00 . A A . 67 ALA HA 1 1
8 13842 1 1 67 ALA HB1 H -5.627 -3.535 6.385 1.00 . A A . 67 ALA HB1 1 1
8 13843 1 1 67 ALA HB2 H -5.046 -3.483 4.723 1.00 . A A . 67 ALA HB2 1 1
8 13844 1 1 67 ALA HB3 H -4.668 -4.869 5.749 1.00 . A A . 67 ALA HB3 1 1
8 13845 1 1 67 ALA N N -6.394 -5.688 3.919 1.00 . A A . 67 ALA N 1 1
8 13846 1 1 67 ALA O O -8.328 -3.773 3.630 1.00 . A A . 67 ALA O 1 1
8 13847 1 1 68 SER C C -8.678 -0.817 4.494 1.00 . A A . 68 SER C 1 1
8 13848 1 1 68 SER CA C -9.016 -1.846 5.577 1.00 . A A . 68 SER CA 1 1
8 13849 1 1 68 SER CB C -9.191 -1.151 6.924 1.00 . A A . 68 SER CB 1 1
8 13850 1 1 68 SER H H -7.471 -2.930 6.515 1.00 . A A . 68 SER H 1 1
8 13851 1 1 68 SER HA H -9.947 -2.326 5.317 1.00 . A A . 68 SER HA 1 1
8 13852 1 1 68 SER HB2 H -8.291 -0.605 7.166 1.00 . A A . 68 SER HB2 1 1
8 13853 1 1 68 SER HB3 H -10.026 -0.467 6.870 1.00 . A A . 68 SER HB3 1 1
8 13854 1 1 68 SER HG H -10.305 -2.504 7.788 1.00 . A A . 68 SER HG 1 1
8 13855 1 1 68 SER N N -7.998 -2.889 5.687 1.00 . A A . 68 SER N 1 1
8 13856 1 1 68 SER O O -9.482 0.066 4.204 1.00 . A A . 68 SER O 1 1
8 13857 1 1 68 SER OG O -9.443 -2.100 7.946 1.00 . A A . 68 SER OG 1 1
8 13858 1 1 69 SER C C -8.064 -0.079 1.684 1.00 . A A . 69 SER C 1 1
8 13859 1 1 69 SER CA C -7.061 -0.035 2.844 1.00 . A A . 69 SER CA 1 1
8 13860 1 1 69 SER CB C -5.679 -0.457 2.369 1.00 . A A . 69 SER CB 1 1
8 13861 1 1 69 SER H H -6.870 -1.622 4.219 1.00 . A A . 69 SER H 1 1
8 13862 1 1 69 SER HA H -7.013 0.970 3.236 1.00 . A A . 69 SER HA 1 1
8 13863 1 1 69 SER HB2 H -5.764 -1.353 1.769 1.00 . A A . 69 SER HB2 1 1
8 13864 1 1 69 SER HB3 H -5.240 0.335 1.780 1.00 . A A . 69 SER HB3 1 1
8 13865 1 1 69 SER HG H -3.967 -0.349 3.329 1.00 . A A . 69 SER HG 1 1
8 13866 1 1 69 SER N N -7.489 -0.926 3.915 1.00 . A A . 69 SER N 1 1
8 13867 1 1 69 SER O O -8.286 0.920 0.992 1.00 . A A . 69 SER O 1 1
8 13868 1 1 69 SER OG O -4.841 -0.723 3.481 1.00 . A A . 69 SER OG 1 1
8 13869 1 1 70 ALA C C -10.941 -0.650 0.796 1.00 . A A . 70 ALA C 1 1
8 13870 1 1 70 ALA CA C -9.682 -1.448 0.481 1.00 . A A . 70 ALA CA 1 1
8 13871 1 1 70 ALA CB C -10.020 -2.922 0.390 1.00 . A A . 70 ALA CB 1 1
8 13872 1 1 70 ALA H H -8.436 -2.002 2.074 1.00 . A A . 70 ALA H 1 1
8 13873 1 1 70 ALA HA H -9.275 -1.129 -0.465 1.00 . A A . 70 ALA HA 1 1
8 13874 1 1 70 ALA HB1 H -10.764 -3.074 -0.380 1.00 . A A . 70 ALA HB1 1 1
8 13875 1 1 70 ALA HB2 H -10.408 -3.262 1.338 1.00 . A A . 70 ALA HB2 1 1
8 13876 1 1 70 ALA HB3 H -9.129 -3.481 0.143 1.00 . A A . 70 ALA HB3 1 1
8 13877 1 1 70 ALA N N -8.677 -1.245 1.503 1.00 . A A . 70 ALA N 1 1
8 13878 1 1 70 ALA O O -11.601 -0.128 -0.098 1.00 . A A . 70 ALA O 1 1
8 13879 1 1 71 LYS C C -12.262 1.668 2.369 1.00 . A A . 71 LYS C 1 1
8 13880 1 1 71 LYS CA C -12.436 0.166 2.540 1.00 . A A . 71 LYS CA 1 1
8 13881 1 1 71 LYS CB C -12.723 -0.174 4.007 1.00 . A A . 71 LYS CB 1 1
8 13882 1 1 71 LYS CD C -13.902 -2.341 3.441 1.00 . A A . 71 LYS CD 1 1
8 13883 1 1 71 LYS CE C -15.283 -1.775 3.730 1.00 . A A . 71 LYS CE 1 1
8 13884 1 1 71 LYS CG C -12.829 -1.672 4.293 1.00 . A A . 71 LYS CG 1 1
8 13885 1 1 71 LYS H H -10.651 -0.944 2.746 1.00 . A A . 71 LYS H 1 1
8 13886 1 1 71 LYS HA H -13.270 -0.158 1.935 1.00 . A A . 71 LYS HA 1 1
8 13887 1 1 71 LYS HB2 H -11.927 0.229 4.615 1.00 . A A . 71 LYS HB2 1 1
8 13888 1 1 71 LYS HB3 H -13.651 0.294 4.297 1.00 . A A . 71 LYS HB3 1 1
8 13889 1 1 71 LYS HD2 H -13.670 -2.186 2.399 1.00 . A A . 71 LYS HD2 1 1
8 13890 1 1 71 LYS HD3 H -13.904 -3.401 3.654 1.00 . A A . 71 LYS HD3 1 1
8 13891 1 1 71 LYS HE2 H -15.542 -1.995 4.755 1.00 . A A . 71 LYS HE2 1 1
8 13892 1 1 71 LYS HE3 H -15.258 -0.705 3.587 1.00 . A A . 71 LYS HE3 1 1
8 13893 1 1 71 LYS HG2 H -11.877 -2.136 4.078 1.00 . A A . 71 LYS HG2 1 1
8 13894 1 1 71 LYS HG3 H -13.069 -1.811 5.337 1.00 . A A . 71 LYS HG3 1 1
8 13895 1 1 71 LYS HZ1 H -17.239 -1.930 3.040 1.00 . A A . 71 LYS HZ1 1 1
8 13896 1 1 71 LYS HZ2 H -16.380 -3.385 2.973 1.00 . A A . 71 LYS HZ2 1 1
8 13897 1 1 71 LYS HZ3 H -16.075 -2.164 1.844 1.00 . A A . 71 LYS HZ3 1 1
8 13898 1 1 71 LYS N N -11.248 -0.543 2.081 1.00 . A A . 71 LYS N 1 1
8 13899 1 1 71 LYS NZ N -16.312 -2.356 2.839 1.00 . A A . 71 LYS NZ 1 1
8 13900 1 1 71 LYS O O -13.231 2.425 2.367 1.00 . A A . 71 LYS O 1 1
8 13901 1 1 72 ALA C C -10.621 3.780 0.526 1.00 . A A . 72 ALA C 1 1
8 13902 1 1 72 ALA CA C -10.694 3.481 2.013 1.00 . A A . 72 ALA CA 1 1
8 13903 1 1 72 ALA CB C -9.375 3.820 2.689 1.00 . A A . 72 ALA CB 1 1
8 13904 1 1 72 ALA H H -10.288 1.430 2.242 1.00 . A A . 72 ALA H 1 1
8 13905 1 1 72 ALA HA H -11.474 4.080 2.461 1.00 . A A . 72 ALA HA 1 1
8 13906 1 1 72 ALA HB1 H -9.157 4.868 2.552 1.00 . A A . 72 ALA HB1 1 1
8 13907 1 1 72 ALA HB2 H -8.585 3.228 2.250 1.00 . A A . 72 ALA HB2 1 1
8 13908 1 1 72 ALA HB3 H -9.444 3.600 3.744 1.00 . A A . 72 ALA HB3 1 1
8 13909 1 1 72 ALA N N -11.017 2.086 2.218 1.00 . A A . 72 ALA N 1 1
8 13910 1 1 72 ALA O O -10.263 4.884 0.118 1.00 . A A . 72 ALA O 1 1
8 13911 1 1 73 ARG C C -9.525 3.074 -2.248 1.00 . A A . 73 ARG C 1 1
8 13912 1 1 73 ARG CA C -10.955 2.865 -1.735 1.00 . A A . 73 ARG CA 1 1
8 13913 1 1 73 ARG CB C -11.892 4.002 -2.207 1.00 . A A . 73 ARG CB 1 1
8 13914 1 1 73 ARG CD C -12.995 2.717 -4.070 1.00 . A A . 73 ARG CD 1 1
8 13915 1 1 73 ARG CG C -12.226 3.972 -3.697 1.00 . A A . 73 ARG CG 1 1
8 13916 1 1 73 ARG CZ C -13.981 1.675 -6.081 1.00 . A A . 73 ARG CZ 1 1
8 13917 1 1 73 ARG H H -11.232 1.915 0.127 1.00 . A A . 73 ARG H 1 1
8 13918 1 1 73 ARG HA H -11.321 1.925 -2.122 1.00 . A A . 73 ARG HA 1 1
8 13919 1 1 73 ARG HB2 H -12.819 3.936 -1.656 1.00 . A A . 73 ARG HB2 1 1
8 13920 1 1 73 ARG HB3 H -11.423 4.950 -1.985 1.00 . A A . 73 ARG HB3 1 1
8 13921 1 1 73 ARG HD2 H -12.412 1.853 -3.787 1.00 . A A . 73 ARG HD2 1 1
8 13922 1 1 73 ARG HD3 H -13.931 2.709 -3.532 1.00 . A A . 73 ARG HD3 1 1
8 13923 1 1 73 ARG HE H -12.911 3.366 -6.069 1.00 . A A . 73 ARG HE 1 1
8 13924 1 1 73 ARG HG2 H -12.830 4.834 -3.938 1.00 . A A . 73 ARG HG2 1 1
8 13925 1 1 73 ARG HG3 H -11.306 4.003 -4.260 1.00 . A A . 73 ARG HG3 1 1
8 13926 1 1 73 ARG HH11 H -14.294 0.643 -4.361 1.00 . A A . 73 ARG HH11 1 1
8 13927 1 1 73 ARG HH12 H -15.001 -0.058 -5.771 1.00 . A A . 73 ARG HH12 1 1
8 13928 1 1 73 ARG HH21 H -13.826 2.450 -7.947 1.00 . A A . 73 ARG HH21 1 1
8 13929 1 1 73 ARG HH22 H -14.735 0.984 -7.836 1.00 . A A . 73 ARG HH22 1 1
8 13930 1 1 73 ARG N N -10.964 2.766 -0.279 1.00 . A A . 73 ARG N 1 1
8 13931 1 1 73 ARG NE N -13.273 2.644 -5.505 1.00 . A A . 73 ARG NE 1 1
8 13932 1 1 73 ARG NH1 N -14.462 0.676 -5.348 1.00 . A A . 73 ARG NH1 1 1
8 13933 1 1 73 ARG NH2 N -14.198 1.701 -7.389 1.00 . A A . 73 ARG NH2 1 1
8 13934 1 1 73 ARG O O -9.302 3.693 -3.286 1.00 . A A . 73 ARG O 1 1
8 13935 1 1 74 GLY C C -6.549 3.990 -1.505 1.00 . A A . 74 GLY C 1 1
8 13936 1 1 74 GLY CA C -7.165 2.661 -1.899 1.00 . A A . 74 GLY CA 1 1
8 13937 1 1 74 GLY H H -8.792 2.078 -0.675 1.00 . A A . 74 GLY H 1 1
8 13938 1 1 74 GLY HA2 H -6.605 1.865 -1.429 1.00 . A A . 74 GLY HA2 1 1
8 13939 1 1 74 GLY HA3 H -7.095 2.550 -2.970 1.00 . A A . 74 GLY HA3 1 1
8 13940 1 1 74 GLY N N -8.556 2.548 -1.505 1.00 . A A . 74 GLY N 1 1
8 13941 1 1 74 GLY O O -5.488 4.031 -0.876 1.00 . A A . 74 GLY O 1 1
8 13942 1 1 75 ASP C C -6.789 6.687 -0.074 1.00 . A A . 75 ASP C 1 1
8 13943 1 1 75 ASP CA C -6.729 6.414 -1.568 1.00 . A A . 75 ASP CA 1 1
8 13944 1 1 75 ASP CB C -7.540 7.464 -2.339 1.00 . A A . 75 ASP CB 1 1
8 13945 1 1 75 ASP CG C -7.240 8.889 -1.899 1.00 . A A . 75 ASP CG 1 1
8 13946 1 1 75 ASP H H -8.064 4.958 -2.343 1.00 . A A . 75 ASP H 1 1
8 13947 1 1 75 ASP HA H -5.699 6.470 -1.887 1.00 . A A . 75 ASP HA 1 1
8 13948 1 1 75 ASP HB2 H -7.316 7.380 -3.391 1.00 . A A . 75 ASP HB2 1 1
8 13949 1 1 75 ASP HB3 H -8.593 7.274 -2.187 1.00 . A A . 75 ASP HB3 1 1
8 13950 1 1 75 ASP N N -7.211 5.070 -1.868 1.00 . A A . 75 ASP N 1 1
8 13951 1 1 75 ASP O O -7.796 6.423 0.576 1.00 . A A . 75 ASP O 1 1
8 13952 1 1 75 ASP OD1 O -6.073 9.311 -1.966 1.00 . A A . 75 ASP OD1 1 1
8 13953 1 1 75 ASP OD2 O -8.184 9.593 -1.482 1.00 . A A . 75 ASP OD2 1 1
8 13954 1 1 76 LEU C C -6.061 8.950 2.103 1.00 . A A . 76 LEU C 1 1
8 13955 1 1 76 LEU CA C -5.634 7.502 1.880 1.00 . A A . 76 LEU CA 1 1
8 13956 1 1 76 LEU CB C -4.201 7.273 2.399 1.00 . A A . 76 LEU CB 1 1
8 13957 1 1 76 LEU CD1 C -2.622 6.357 4.119 1.00 . A A . 76 LEU CD1 1 1
8 13958 1 1 76 LEU CD2 C -4.468 7.857 4.847 1.00 . A A . 76 LEU CD2 1 1
8 13959 1 1 76 LEU CG C -4.054 6.783 3.852 1.00 . A A . 76 LEU CG 1 1
8 13960 1 1 76 LEU H H -4.918 7.377 -0.099 1.00 . A A . 76 LEU H 1 1
8 13961 1 1 76 LEU HA H -6.313 6.845 2.402 1.00 . A A . 76 LEU HA 1 1
8 13962 1 1 76 LEU HB2 H -3.728 6.546 1.756 1.00 . A A . 76 LEU HB2 1 1
8 13963 1 1 76 LEU HB3 H -3.661 8.204 2.305 1.00 . A A . 76 LEU HB3 1 1
8 13964 1 1 76 LEU HD11 H -1.961 7.195 3.960 1.00 . A A . 76 LEU HD11 1 1
8 13965 1 1 76 LEU HD12 H -2.355 5.555 3.445 1.00 . A A . 76 LEU HD12 1 1
8 13966 1 1 76 LEU HD13 H -2.531 6.015 5.140 1.00 . A A . 76 LEU HD13 1 1
8 13967 1 1 76 LEU HD21 H -4.369 7.475 5.852 1.00 . A A . 76 LEU HD21 1 1
8 13968 1 1 76 LEU HD22 H -5.495 8.137 4.668 1.00 . A A . 76 LEU HD22 1 1
8 13969 1 1 76 LEU HD23 H -3.834 8.721 4.726 1.00 . A A . 76 LEU HD23 1 1
8 13970 1 1 76 LEU HG H -4.689 5.920 3.996 1.00 . A A . 76 LEU HG 1 1
8 13971 1 1 76 LEU N N -5.699 7.195 0.467 1.00 . A A . 76 LEU N 1 1
8 13972 1 1 76 LEU O O -6.557 9.312 3.173 1.00 . A A . 76 LEU O 1 1
8 13973 1 1 77 GLY C C -5.062 11.936 1.743 1.00 . A A . 77 GLY C 1 1
8 13974 1 1 77 GLY CA C -6.227 11.158 1.196 1.00 . A A . 77 GLY CA 1 1
8 13975 1 1 77 GLY H H -5.573 9.410 0.222 1.00 . A A . 77 GLY H 1 1
8 13976 1 1 77 GLY HA2 H -6.494 11.545 0.223 1.00 . A A . 77 GLY HA2 1 1
8 13977 1 1 77 GLY HA3 H -7.066 11.270 1.864 1.00 . A A . 77 GLY HA3 1 1
8 13978 1 1 77 GLY N N -5.906 9.762 1.076 1.00 . A A . 77 GLY N 1 1
8 13979 1 1 77 GLY O O -3.946 11.416 1.816 1.00 . A A . 77 GLY O 1 1
8 13980 1 1 78 ALA C C -4.009 13.623 4.126 1.00 . A A . 78 ALA C 1 1
8 13981 1 1 78 ALA CA C -4.250 13.996 2.676 1.00 . A A . 78 ALA CA 1 1
8 13982 1 1 78 ALA CB C -4.605 15.470 2.560 1.00 . A A . 78 ALA CB 1 1
8 13983 1 1 78 ALA H H -6.201 13.544 2.017 1.00 . A A . 78 ALA H 1 1
8 13984 1 1 78 ALA HA H -3.346 13.816 2.113 1.00 . A A . 78 ALA HA 1 1
8 13985 1 1 78 ALA HB1 H -3.805 16.065 2.974 1.00 . A A . 78 ALA HB1 1 1
8 13986 1 1 78 ALA HB2 H -5.518 15.664 3.102 1.00 . A A . 78 ALA HB2 1 1
8 13987 1 1 78 ALA HB3 H -4.743 15.723 1.520 1.00 . A A . 78 ALA HB3 1 1
8 13988 1 1 78 ALA N N -5.298 13.173 2.118 1.00 . A A . 78 ALA N 1 1
8 13989 1 1 78 ALA O O -4.835 13.910 5.001 1.00 . A A . 78 ALA O 1 1
8 13990 1 1 79 PHE C C -1.298 13.267 6.186 1.00 . A A . 79 PHE C 1 1
8 13991 1 1 79 PHE CA C -2.559 12.567 5.725 1.00 . A A . 79 PHE CA 1 1
8 13992 1 1 79 PHE CB C -2.398 11.036 5.823 1.00 . A A . 79 PHE CB 1 1
8 13993 1 1 79 PHE CD1 C -0.028 10.323 5.356 1.00 . A A . 79 PHE CD1 1 1
8 13994 1 1 79 PHE CD2 C -1.654 10.042 3.637 1.00 . A A . 79 PHE CD2 1 1
8 13995 1 1 79 PHE CE1 C 0.941 9.790 4.530 1.00 . A A . 79 PHE CE1 1 1
8 13996 1 1 79 PHE CE2 C -0.688 9.510 2.807 1.00 . A A . 79 PHE CE2 1 1
8 13997 1 1 79 PHE CG C -1.338 10.456 4.920 1.00 . A A . 79 PHE CG 1 1
8 13998 1 1 79 PHE CZ C 0.611 9.383 3.253 1.00 . A A . 79 PHE CZ 1 1
8 13999 1 1 79 PHE H H -2.284 12.753 3.643 1.00 . A A . 79 PHE H 1 1
8 14000 1 1 79 PHE HA H -3.370 12.871 6.368 1.00 . A A . 79 PHE HA 1 1
8 14001 1 1 79 PHE HB2 H -2.140 10.777 6.839 1.00 . A A . 79 PHE HB2 1 1
8 14002 1 1 79 PHE HB3 H -3.341 10.572 5.573 1.00 . A A . 79 PHE HB3 1 1
8 14003 1 1 79 PHE HD1 H 0.233 10.641 6.355 1.00 . A A . 79 PHE HD1 1 1
8 14004 1 1 79 PHE HD2 H -2.669 10.141 3.283 1.00 . A A . 79 PHE HD2 1 1
8 14005 1 1 79 PHE HE1 H 1.958 9.693 4.883 1.00 . A A . 79 PHE HE1 1 1
8 14006 1 1 79 PHE HE2 H -0.951 9.191 1.809 1.00 . A A . 79 PHE HE2 1 1
8 14007 1 1 79 PHE HZ H 1.368 8.968 2.606 1.00 . A A . 79 PHE HZ 1 1
8 14008 1 1 79 PHE N N -2.899 12.972 4.381 1.00 . A A . 79 PHE N 1 1
8 14009 1 1 79 PHE O O -0.423 13.599 5.376 1.00 . A A . 79 PHE O 1 1
8 14010 1 1 80 SER C C 0.997 13.115 8.362 1.00 . A A . 80 SER C 1 1
8 14011 1 1 80 SER CA C -0.064 14.151 8.039 1.00 . A A . 80 SER CA 1 1
8 14012 1 1 80 SER CB C -0.460 14.922 9.302 1.00 . A A . 80 SER CB 1 1
8 14013 1 1 80 SER H H -1.950 13.234 8.059 1.00 . A A . 80 SER H 1 1
8 14014 1 1 80 SER HA H 0.330 14.844 7.312 1.00 . A A . 80 SER HA 1 1
8 14015 1 1 80 SER HB2 H -1.218 15.649 9.052 1.00 . A A . 80 SER HB2 1 1
8 14016 1 1 80 SER HB3 H -0.852 14.231 10.033 1.00 . A A . 80 SER HB3 1 1
8 14017 1 1 80 SER HG H 0.667 16.511 9.531 1.00 . A A . 80 SER HG 1 1
8 14018 1 1 80 SER N N -1.214 13.507 7.470 1.00 . A A . 80 SER N 1 1
8 14019 1 1 80 SER O O 0.682 12.007 8.807 1.00 . A A . 80 SER O 1 1
8 14020 1 1 80 SER OG O 0.654 15.601 9.864 1.00 . A A . 80 SER OG 1 1
8 14021 1 1 81 ARG C C 3.445 12.204 9.881 1.00 . A A . 81 ARG C 1 1
8 14022 1 1 81 ARG CA C 3.370 12.581 8.401 1.00 . A A . 81 ARG CA 1 1
8 14023 1 1 81 ARG CB C 4.683 13.214 7.933 1.00 . A A . 81 ARG CB 1 1
8 14024 1 1 81 ARG CD C 6.208 15.205 7.885 1.00 . A A . 81 ARG CD 1 1
8 14025 1 1 81 ARG CG C 4.894 14.645 8.402 1.00 . A A . 81 ARG CG 1 1
8 14026 1 1 81 ARG CZ C 7.398 17.375 7.806 1.00 . A A . 81 ARG CZ 1 1
8 14027 1 1 81 ARG H H 2.421 14.370 7.771 1.00 . A A . 81 ARG H 1 1
8 14028 1 1 81 ARG HA H 3.200 11.679 7.830 1.00 . A A . 81 ARG HA 1 1
8 14029 1 1 81 ARG HB2 H 5.505 12.618 8.299 1.00 . A A . 81 ARG HB2 1 1
8 14030 1 1 81 ARG HB3 H 4.705 13.209 6.853 1.00 . A A . 81 ARG HB3 1 1
8 14031 1 1 81 ARG HD2 H 7.023 14.686 8.368 1.00 . A A . 81 ARG HD2 1 1
8 14032 1 1 81 ARG HD3 H 6.260 15.038 6.818 1.00 . A A . 81 ARG HD3 1 1
8 14033 1 1 81 ARG HE H 5.580 17.073 8.602 1.00 . A A . 81 ARG HE 1 1
8 14034 1 1 81 ARG HG2 H 4.083 15.258 8.039 1.00 . A A . 81 ARG HG2 1 1
8 14035 1 1 81 ARG HG3 H 4.904 14.661 9.482 1.00 . A A . 81 ARG HG3 1 1
8 14036 1 1 81 ARG HH11 H 8.439 15.832 6.983 1.00 . A A . 81 ARG HH11 1 1
8 14037 1 1 81 ARG HH12 H 9.240 17.359 6.939 1.00 . A A . 81 ARG HH12 1 1
8 14038 1 1 81 ARG HH21 H 6.638 19.117 8.530 1.00 . A A . 81 ARG HH21 1 1
8 14039 1 1 81 ARG HH22 H 8.214 19.232 7.825 1.00 . A A . 81 ARG HH22 1 1
8 14040 1 1 81 ARG N N 2.248 13.475 8.134 1.00 . A A . 81 ARG N 1 1
8 14041 1 1 81 ARG NE N 6.336 16.639 8.148 1.00 . A A . 81 ARG NE 1 1
8 14042 1 1 81 ARG NH1 N 8.438 16.811 7.195 1.00 . A A . 81 ARG NH1 1 1
8 14043 1 1 81 ARG NH2 N 7.416 18.674 8.074 1.00 . A A . 81 ARG NH2 1 1
8 14044 1 1 81 ARG O O 3.915 11.123 10.232 1.00 . A A . 81 ARG O 1 1
8 14045 1 1 82 GLY C C 1.913 11.785 12.568 1.00 . A A . 82 GLY C 1 1
8 14046 1 1 82 GLY CA C 2.955 12.813 12.166 1.00 . A A . 82 GLY CA 1 1
8 14047 1 1 82 GLY H H 2.555 13.919 10.405 1.00 . A A . 82 GLY H 1 1
8 14048 1 1 82 GLY HA2 H 3.932 12.447 12.441 1.00 . A A . 82 GLY HA2 1 1
8 14049 1 1 82 GLY HA3 H 2.765 13.732 12.699 1.00 . A A . 82 GLY HA3 1 1
8 14050 1 1 82 GLY N N 2.942 13.081 10.741 1.00 . A A . 82 GLY N 1 1
8 14051 1 1 82 GLY O O 1.927 11.283 13.693 1.00 . A A . 82 GLY O 1 1
8 14052 1 1 83 GLN C C 0.190 9.234 11.091 1.00 . A A . 83 GLN C 1 1
8 14053 1 1 83 GLN CA C -0.045 10.504 11.896 1.00 . A A . 83 GLN CA 1 1
8 14054 1 1 83 GLN CB C -1.402 11.107 11.511 1.00 . A A . 83 GLN CB 1 1
8 14055 1 1 83 GLN CD C -1.837 12.246 13.735 1.00 . A A . 83 GLN CD 1 1
8 14056 1 1 83 GLN CG C -1.732 12.407 12.230 1.00 . A A . 83 GLN CG 1 1
8 14057 1 1 83 GLN H H 1.078 11.882 10.757 1.00 . A A . 83 GLN H 1 1
8 14058 1 1 83 GLN HA H -0.050 10.267 12.948 1.00 . A A . 83 GLN HA 1 1
8 14059 1 1 83 GLN HB2 H -1.403 11.303 10.449 1.00 . A A . 83 GLN HB2 1 1
8 14060 1 1 83 GLN HB3 H -2.177 10.390 11.733 1.00 . A A . 83 GLN HB3 1 1
8 14061 1 1 83 GLN HE21 H -2.537 10.396 13.535 1.00 . A A . 83 GLN HE21 1 1
8 14062 1 1 83 GLN HE22 H -2.357 10.967 15.157 1.00 . A A . 83 GLN HE22 1 1
8 14063 1 1 83 GLN HG2 H -0.953 13.124 12.021 1.00 . A A . 83 GLN HG2 1 1
8 14064 1 1 83 GLN HG3 H -2.672 12.781 11.855 1.00 . A A . 83 GLN HG3 1 1
8 14065 1 1 83 GLN N N 1.018 11.466 11.645 1.00 . A A . 83 GLN N 1 1
8 14066 1 1 83 GLN NE2 N -2.290 11.089 14.186 1.00 . A A . 83 GLN NE2 1 1
8 14067 1 1 83 GLN O O -0.705 8.396 10.950 1.00 . A A . 83 GLN O 1 1
8 14068 1 1 83 GLN OE1 O -1.532 13.168 14.488 1.00 . A A . 83 GLN OE1 1 1
8 14069 1 1 84 MET C C 3.020 7.289 10.189 1.00 . A A . 84 MET C 1 1
8 14070 1 1 84 MET CA C 1.721 7.951 9.741 1.00 . A A . 84 MET CA 1 1
8 14071 1 1 84 MET CB C 1.819 8.400 8.276 1.00 . A A . 84 MET CB 1 1
8 14072 1 1 84 MET CE C -0.613 6.706 7.145 1.00 . A A . 84 MET CE 1 1
8 14073 1 1 84 MET CG C 2.104 7.279 7.297 1.00 . A A . 84 MET CG 1 1
8 14074 1 1 84 MET H H 2.089 9.753 10.771 1.00 . A A . 84 MET H 1 1
8 14075 1 1 84 MET HA H 0.919 7.236 9.828 1.00 . A A . 84 MET HA 1 1
8 14076 1 1 84 MET HB2 H 0.885 8.865 7.994 1.00 . A A . 84 MET HB2 1 1
8 14077 1 1 84 MET HB3 H 2.609 9.132 8.194 1.00 . A A . 84 MET HB3 1 1
8 14078 1 1 84 MET HE1 H -1.410 5.979 7.192 1.00 . A A . 84 MET HE1 1 1
8 14079 1 1 84 MET HE2 H -0.593 7.156 6.165 1.00 . A A . 84 MET HE2 1 1
8 14080 1 1 84 MET HE3 H -0.778 7.469 7.890 1.00 . A A . 84 MET HE3 1 1
8 14081 1 1 84 MET HG2 H 2.031 7.670 6.293 1.00 . A A . 84 MET HG2 1 1
8 14082 1 1 84 MET HG3 H 3.107 6.918 7.469 1.00 . A A . 84 MET HG3 1 1
8 14083 1 1 84 MET N N 1.395 9.087 10.575 1.00 . A A . 84 MET N 1 1
8 14084 1 1 84 MET O O 3.876 7.931 10.804 1.00 . A A . 84 MET O 1 1
8 14085 1 1 84 MET SD S 0.955 5.894 7.460 1.00 . A A . 84 MET SD 1 1
8 14086 1 1 85 GLN C C 5.552 5.782 9.498 1.00 . A A . 85 GLN C 1 1
8 14087 1 1 85 GLN CA C 4.337 5.231 10.234 1.00 . A A . 85 GLN CA 1 1
8 14088 1 1 85 GLN CB C 4.146 3.761 9.871 1.00 . A A . 85 GLN CB 1 1
8 14089 1 1 85 GLN CD C 2.902 1.617 10.275 1.00 . A A . 85 GLN CD 1 1
8 14090 1 1 85 GLN CG C 2.962 3.101 10.550 1.00 . A A . 85 GLN CG 1 1
8 14091 1 1 85 GLN H H 2.411 5.551 9.424 1.00 . A A . 85 GLN H 1 1
8 14092 1 1 85 GLN HA H 4.499 5.315 11.298 1.00 . A A . 85 GLN HA 1 1
8 14093 1 1 85 GLN HB2 H 4.007 3.682 8.804 1.00 . A A . 85 GLN HB2 1 1
8 14094 1 1 85 GLN HB3 H 5.037 3.218 10.147 1.00 . A A . 85 GLN HB3 1 1
8 14095 1 1 85 GLN HE21 H 4.023 1.265 11.865 1.00 . A A . 85 GLN HE21 1 1
8 14096 1 1 85 GLN HE22 H 3.526 -0.128 10.976 1.00 . A A . 85 GLN HE22 1 1
8 14097 1 1 85 GLN HG2 H 3.042 3.253 11.616 1.00 . A A . 85 GLN HG2 1 1
8 14098 1 1 85 GLN HG3 H 2.053 3.559 10.189 1.00 . A A . 85 GLN HG3 1 1
8 14099 1 1 85 GLN N N 3.146 5.999 9.894 1.00 . A A . 85 GLN N 1 1
8 14100 1 1 85 GLN NE2 N 3.546 0.841 11.120 1.00 . A A . 85 GLN NE2 1 1
8 14101 1 1 85 GLN O O 5.443 6.218 8.352 1.00 . A A . 85 GLN O 1 1
8 14102 1 1 85 GLN OE1 O 2.284 1.172 9.303 1.00 . A A . 85 GLN OE1 1 1
8 14103 1 1 86 LYS C C 8.311 5.600 8.230 1.00 . A A . 86 LYS C 1 1
8 14104 1 1 86 LYS CA C 7.933 6.272 9.573 1.00 . A A . 86 LYS CA 1 1
8 14105 1 1 86 LYS CB C 9.094 6.203 10.573 1.00 . A A . 86 LYS CB 1 1
8 14106 1 1 86 LYS CD C 10.195 8.293 9.715 1.00 . A A . 86 LYS CD 1 1
8 14107 1 1 86 LYS CE C 11.473 8.912 9.176 1.00 . A A . 86 LYS CE 1 1
8 14108 1 1 86 LYS CG C 10.383 6.823 10.058 1.00 . A A . 86 LYS CG 1 1
8 14109 1 1 86 LYS H H 6.727 5.339 11.045 1.00 . A A . 86 LYS H 1 1
8 14110 1 1 86 LYS HA H 7.737 7.314 9.363 1.00 . A A . 86 LYS HA 1 1
8 14111 1 1 86 LYS HB2 H 8.807 6.724 11.474 1.00 . A A . 86 LYS HB2 1 1
8 14112 1 1 86 LYS HB3 H 9.289 5.170 10.816 1.00 . A A . 86 LYS HB3 1 1
8 14113 1 1 86 LYS HD2 H 9.424 8.384 8.965 1.00 . A A . 86 LYS HD2 1 1
8 14114 1 1 86 LYS HD3 H 9.895 8.823 10.606 1.00 . A A . 86 LYS HD3 1 1
8 14115 1 1 86 LYS HE2 H 11.756 8.392 8.273 1.00 . A A . 86 LYS HE2 1 1
8 14116 1 1 86 LYS HE3 H 11.283 9.950 8.947 1.00 . A A . 86 LYS HE3 1 1
8 14117 1 1 86 LYS HG2 H 11.142 6.738 10.821 1.00 . A A . 86 LYS HG2 1 1
8 14118 1 1 86 LYS HG3 H 10.697 6.292 9.171 1.00 . A A . 86 LYS HG3 1 1
8 14119 1 1 86 LYS HZ1 H 13.436 9.290 9.759 1.00 . A A . 86 LYS HZ1 1 1
8 14120 1 1 86 LYS HZ2 H 12.816 7.835 10.359 1.00 . A A . 86 LYS HZ2 1 1
8 14121 1 1 86 LYS HZ3 H 12.334 9.309 11.038 1.00 . A A . 86 LYS HZ3 1 1
8 14122 1 1 86 LYS N N 6.703 5.740 10.150 1.00 . A A . 86 LYS N 1 1
8 14123 1 1 86 LYS NZ N 12.590 8.827 10.152 1.00 . A A . 86 LYS NZ 1 1
8 14124 1 1 86 LYS O O 8.597 6.301 7.267 1.00 . A A . 86 LYS O 1 1
8 14125 1 1 87 PRO C C 7.735 3.979 5.730 1.00 . A A . 87 PRO C 1 1
8 14126 1 1 87 PRO CA C 8.654 3.545 6.872 1.00 . A A . 87 PRO CA 1 1
8 14127 1 1 87 PRO CB C 8.432 2.062 7.200 1.00 . A A . 87 PRO CB 1 1
8 14128 1 1 87 PRO CD C 8.053 3.264 9.222 1.00 . A A . 87 PRO CD 1 1
8 14129 1 1 87 PRO CG C 8.588 1.974 8.675 1.00 . A A . 87 PRO CG 1 1
8 14130 1 1 87 PRO HA H 9.683 3.709 6.587 1.00 . A A . 87 PRO HA 1 1
8 14131 1 1 87 PRO HB2 H 7.441 1.766 6.886 1.00 . A A . 87 PRO HB2 1 1
8 14132 1 1 87 PRO HB3 H 9.171 1.463 6.688 1.00 . A A . 87 PRO HB3 1 1
8 14133 1 1 87 PRO HD2 H 6.993 3.183 9.411 1.00 . A A . 87 PRO HD2 1 1
8 14134 1 1 87 PRO HD3 H 8.579 3.537 10.122 1.00 . A A . 87 PRO HD3 1 1
8 14135 1 1 87 PRO HG2 H 8.020 1.139 9.057 1.00 . A A . 87 PRO HG2 1 1
8 14136 1 1 87 PRO HG3 H 9.633 1.866 8.929 1.00 . A A . 87 PRO HG3 1 1
8 14137 1 1 87 PRO N N 8.324 4.232 8.135 1.00 . A A . 87 PRO N 1 1
8 14138 1 1 87 PRO O O 8.153 4.059 4.571 1.00 . A A . 87 PRO O 1 1
8 14139 1 1 88 PHE C C 5.744 6.180 4.746 1.00 . A A . 88 PHE C 1 1
8 14140 1 1 88 PHE CA C 5.500 4.711 5.105 1.00 . A A . 88 PHE CA 1 1
8 14141 1 1 88 PHE CB C 4.091 4.524 5.691 1.00 . A A . 88 PHE CB 1 1
8 14142 1 1 88 PHE CD1 C 2.547 5.878 4.236 1.00 . A A . 88 PHE CD1 1 1
8 14143 1 1 88 PHE CD2 C 2.338 3.507 4.210 1.00 . A A . 88 PHE CD2 1 1
8 14144 1 1 88 PHE CE1 C 1.518 5.983 3.325 1.00 . A A . 88 PHE CE1 1 1
8 14145 1 1 88 PHE CE2 C 1.305 3.608 3.297 1.00 . A A . 88 PHE CE2 1 1
8 14146 1 1 88 PHE CG C 2.971 4.641 4.690 1.00 . A A . 88 PHE CG 1 1
8 14147 1 1 88 PHE CZ C 0.898 4.850 2.855 1.00 . A A . 88 PHE CZ 1 1
8 14148 1 1 88 PHE H H 6.236 4.211 7.018 1.00 . A A . 88 PHE H 1 1
8 14149 1 1 88 PHE HA H 5.603 4.104 4.218 1.00 . A A . 88 PHE HA 1 1
8 14150 1 1 88 PHE HB2 H 4.026 3.544 6.138 1.00 . A A . 88 PHE HB2 1 1
8 14151 1 1 88 PHE HB3 H 3.931 5.268 6.456 1.00 . A A . 88 PHE HB3 1 1
8 14152 1 1 88 PHE HD1 H 3.034 6.770 4.602 1.00 . A A . 88 PHE HD1 1 1
8 14153 1 1 88 PHE HD2 H 2.657 2.535 4.556 1.00 . A A . 88 PHE HD2 1 1
8 14154 1 1 88 PHE HE1 H 1.200 6.955 2.980 1.00 . A A . 88 PHE HE1 1 1
8 14155 1 1 88 PHE HE2 H 0.820 2.716 2.928 1.00 . A A . 88 PHE HE2 1 1
8 14156 1 1 88 PHE HZ H 0.094 4.935 2.142 1.00 . A A . 88 PHE HZ 1 1
8 14157 1 1 88 PHE N N 6.489 4.276 6.074 1.00 . A A . 88 PHE N 1 1
8 14158 1 1 88 PHE O O 5.730 6.558 3.572 1.00 . A A . 88 PHE O 1 1
8 14159 1 1 89 GLU C C 7.480 8.620 4.722 1.00 . A A . 89 GLU C 1 1
8 14160 1 1 89 GLU CA C 6.265 8.418 5.619 1.00 . A A . 89 GLU CA 1 1
8 14161 1 1 89 GLU CB C 6.542 9.034 6.992 1.00 . A A . 89 GLU CB 1 1
8 14162 1 1 89 GLU CD C 7.547 10.949 8.278 1.00 . A A . 89 GLU CD 1 1
8 14163 1 1 89 GLU CG C 6.998 10.483 6.949 1.00 . A A . 89 GLU CG 1 1
8 14164 1 1 89 GLU H H 5.948 6.617 6.685 1.00 . A A . 89 GLU H 1 1
8 14165 1 1 89 GLU HA H 5.405 8.899 5.179 1.00 . A A . 89 GLU HA 1 1
8 14166 1 1 89 GLU HB2 H 5.638 8.985 7.583 1.00 . A A . 89 GLU HB2 1 1
8 14167 1 1 89 GLU HB3 H 7.308 8.453 7.481 1.00 . A A . 89 GLU HB3 1 1
8 14168 1 1 89 GLU HG2 H 7.769 10.581 6.201 1.00 . A A . 89 GLU HG2 1 1
8 14169 1 1 89 GLU HG3 H 6.156 11.106 6.684 1.00 . A A . 89 GLU HG3 1 1
8 14170 1 1 89 GLU N N 5.976 6.992 5.775 1.00 . A A . 89 GLU N 1 1
8 14171 1 1 89 GLU O O 7.429 9.366 3.741 1.00 . A A . 89 GLU O 1 1
8 14172 1 1 89 GLU OE1 O 6.754 11.206 9.196 1.00 . A A . 89 GLU OE1 1 1
8 14173 1 1 89 GLU OE2 O 8.780 11.063 8.411 1.00 . A A . 89 GLU OE2 1 1
8 14174 1 1 90 ASP C C 9.623 7.774 2.855 1.00 . A A . 90 ASP C 1 1
8 14175 1 1 90 ASP CA C 9.822 8.003 4.348 1.00 . A A . 90 ASP CA 1 1
8 14176 1 1 90 ASP CB C 10.793 6.968 4.921 1.00 . A A . 90 ASP CB 1 1
8 14177 1 1 90 ASP CG C 12.065 6.834 4.119 1.00 . A A . 90 ASP CG 1 1
8 14178 1 1 90 ASP H H 8.500 7.350 5.862 1.00 . A A . 90 ASP H 1 1
8 14179 1 1 90 ASP HA H 10.237 8.988 4.498 1.00 . A A . 90 ASP HA 1 1
8 14180 1 1 90 ASP HB2 H 11.059 7.254 5.928 1.00 . A A . 90 ASP HB2 1 1
8 14181 1 1 90 ASP HB3 H 10.302 6.006 4.948 1.00 . A A . 90 ASP HB3 1 1
8 14182 1 1 90 ASP N N 8.557 7.935 5.072 1.00 . A A . 90 ASP N 1 1
8 14183 1 1 90 ASP O O 10.142 8.528 2.026 1.00 . A A . 90 ASP O 1 1
8 14184 1 1 90 ASP OD1 O 12.939 7.718 4.224 1.00 . A A . 90 ASP OD1 1 1
8 14185 1 1 90 ASP OD2 O 12.209 5.822 3.404 1.00 . A A . 90 ASP OD2 1 1
8 14186 1 1 91 ALA C C 7.666 7.465 0.480 1.00 . A A . 91 ALA C 1 1
8 14187 1 1 91 ALA CA C 8.580 6.426 1.128 1.00 . A A . 91 ALA CA 1 1
8 14188 1 1 91 ALA CB C 7.970 5.039 1.020 1.00 . A A . 91 ALA CB 1 1
8 14189 1 1 91 ALA H H 8.449 6.207 3.226 1.00 . A A . 91 ALA H 1 1
8 14190 1 1 91 ALA HA H 9.525 6.419 0.602 1.00 . A A . 91 ALA HA 1 1
8 14191 1 1 91 ALA HB1 H 7.788 4.802 -0.018 1.00 . A A . 91 ALA HB1 1 1
8 14192 1 1 91 ALA HB2 H 7.039 5.015 1.566 1.00 . A A . 91 ALA HB2 1 1
8 14193 1 1 91 ALA HB3 H 8.649 4.312 1.439 1.00 . A A . 91 ALA HB3 1 1
8 14194 1 1 91 ALA N N 8.849 6.754 2.517 1.00 . A A . 91 ALA N 1 1
8 14195 1 1 91 ALA O O 7.908 7.897 -0.640 1.00 . A A . 91 ALA O 1 1
8 14196 1 1 92 SER C C 6.336 10.174 0.328 1.00 . A A . 92 SER C 1 1
8 14197 1 1 92 SER CA C 5.664 8.848 0.693 1.00 . A A . 92 SER CA 1 1
8 14198 1 1 92 SER CB C 4.562 9.088 1.723 1.00 . A A . 92 SER CB 1 1
8 14199 1 1 92 SER H H 6.509 7.516 2.110 1.00 . A A . 92 SER H 1 1
8 14200 1 1 92 SER HA H 5.220 8.431 -0.199 1.00 . A A . 92 SER HA 1 1
8 14201 1 1 92 SER HB2 H 5.000 9.472 2.631 1.00 . A A . 92 SER HB2 1 1
8 14202 1 1 92 SER HB3 H 3.855 9.805 1.334 1.00 . A A . 92 SER HB3 1 1
8 14203 1 1 92 SER HG H 4.462 7.302 2.523 1.00 . A A . 92 SER HG 1 1
8 14204 1 1 92 SER N N 6.630 7.876 1.203 1.00 . A A . 92 SER N 1 1
8 14205 1 1 92 SER O O 6.016 10.783 -0.693 1.00 . A A . 92 SER O 1 1
8 14206 1 1 92 SER OG O 3.880 7.885 2.022 1.00 . A A . 92 SER OG 1 1
8 14207 1 1 93 PHE C C 9.119 11.694 -0.073 1.00 . A A . 93 PHE C 1 1
8 14208 1 1 93 PHE CA C 7.983 11.857 0.928 1.00 . A A . 93 PHE CA 1 1
8 14209 1 1 93 PHE CB C 8.503 12.432 2.247 1.00 . A A . 93 PHE CB 1 1
8 14210 1 1 93 PHE CD1 C 6.390 12.319 3.607 1.00 . A A . 93 PHE CD1 1 1
8 14211 1 1 93 PHE CD2 C 7.455 14.433 3.338 1.00 . A A . 93 PHE CD2 1 1
8 14212 1 1 93 PHE CE1 C 5.401 12.909 4.365 1.00 . A A . 93 PHE CE1 1 1
8 14213 1 1 93 PHE CE2 C 6.467 15.028 4.096 1.00 . A A . 93 PHE CE2 1 1
8 14214 1 1 93 PHE CG C 7.430 13.073 3.084 1.00 . A A . 93 PHE CG 1 1
8 14215 1 1 93 PHE CZ C 5.440 14.265 4.610 1.00 . A A . 93 PHE CZ 1 1
8 14216 1 1 93 PHE H H 7.503 10.060 1.945 1.00 . A A . 93 PHE H 1 1
8 14217 1 1 93 PHE HA H 7.269 12.552 0.512 1.00 . A A . 93 PHE HA 1 1
8 14218 1 1 93 PHE HB2 H 8.947 11.637 2.828 1.00 . A A . 93 PHE HB2 1 1
8 14219 1 1 93 PHE HB3 H 9.252 13.178 2.035 1.00 . A A . 93 PHE HB3 1 1
8 14220 1 1 93 PHE HD1 H 6.360 11.258 3.416 1.00 . A A . 93 PHE HD1 1 1
8 14221 1 1 93 PHE HD2 H 8.260 15.032 2.936 1.00 . A A . 93 PHE HD2 1 1
8 14222 1 1 93 PHE HE1 H 4.598 12.310 4.766 1.00 . A A . 93 PHE HE1 1 1
8 14223 1 1 93 PHE HE2 H 6.499 16.091 4.288 1.00 . A A . 93 PHE HE2 1 1
8 14224 1 1 93 PHE HZ H 4.666 14.731 5.202 1.00 . A A . 93 PHE HZ 1 1
8 14225 1 1 93 PHE N N 7.279 10.600 1.153 1.00 . A A . 93 PHE N 1 1
8 14226 1 1 93 PHE O O 9.791 12.666 -0.432 1.00 . A A . 93 PHE O 1 1
8 14227 1 1 94 ALA C C 9.740 10.106 -2.890 1.00 . A A . 94 ALA C 1 1
8 14228 1 1 94 ALA CA C 10.361 10.191 -1.509 1.00 . A A . 94 ALA CA 1 1
8 14229 1 1 94 ALA CB C 11.090 8.898 -1.176 1.00 . A A . 94 ALA CB 1 1
8 14230 1 1 94 ALA H H 8.791 9.729 -0.174 1.00 . A A . 94 ALA H 1 1
8 14231 1 1 94 ALA HA H 11.073 11.002 -1.493 1.00 . A A . 94 ALA HA 1 1
8 14232 1 1 94 ALA HB1 H 11.871 8.727 -1.902 1.00 . A A . 94 ALA HB1 1 1
8 14233 1 1 94 ALA HB2 H 10.392 8.075 -1.199 1.00 . A A . 94 ALA HB2 1 1
8 14234 1 1 94 ALA HB3 H 11.526 8.971 -0.189 1.00 . A A . 94 ALA HB3 1 1
8 14235 1 1 94 ALA N N 9.336 10.469 -0.519 1.00 . A A . 94 ALA N 1 1
8 14236 1 1 94 ALA O O 10.425 10.249 -3.907 1.00 . A A . 94 ALA O 1 1
8 14237 1 1 95 LEU C C 7.299 11.104 -4.709 1.00 . A A . 95 LEU C 1 1
8 14238 1 1 95 LEU CA C 7.711 9.751 -4.164 1.00 . A A . 95 LEU CA 1 1
8 14239 1 1 95 LEU CB C 6.474 8.883 -3.962 1.00 . A A . 95 LEU CB 1 1
8 14240 1 1 95 LEU CD1 C 5.422 6.725 -3.283 1.00 . A A . 95 LEU CD1 1 1
8 14241 1 1 95 LEU CD2 C 7.667 6.721 -4.386 1.00 . A A . 95 LEU CD2 1 1
8 14242 1 1 95 LEU CG C 6.732 7.472 -3.448 1.00 . A A . 95 LEU CG 1 1
8 14243 1 1 95 LEU H H 7.948 9.823 -2.073 1.00 . A A . 95 LEU H 1 1
8 14244 1 1 95 LEU HA H 8.360 9.269 -4.879 1.00 . A A . 95 LEU HA 1 1
8 14245 1 1 95 LEU HB2 H 5.824 9.383 -3.258 1.00 . A A . 95 LEU HB2 1 1
8 14246 1 1 95 LEU HB3 H 5.956 8.807 -4.907 1.00 . A A . 95 LEU HB3 1 1
8 14247 1 1 95 LEU HD11 H 4.917 6.671 -4.236 1.00 . A A . 95 LEU HD11 1 1
8 14248 1 1 95 LEU HD12 H 4.798 7.248 -2.574 1.00 . A A . 95 LEU HD12 1 1
8 14249 1 1 95 LEU HD13 H 5.619 5.728 -2.923 1.00 . A A . 95 LEU HD13 1 1
8 14250 1 1 95 LEU HD21 H 7.835 5.725 -4.005 1.00 . A A . 95 LEU HD21 1 1
8 14251 1 1 95 LEU HD22 H 8.609 7.244 -4.451 1.00 . A A . 95 LEU HD22 1 1
8 14252 1 1 95 LEU HD23 H 7.220 6.661 -5.366 1.00 . A A . 95 LEU HD23 1 1
8 14253 1 1 95 LEU HG H 7.203 7.533 -2.477 1.00 . A A . 95 LEU HG 1 1
8 14254 1 1 95 LEU N N 8.437 9.889 -2.919 1.00 . A A . 95 LEU N 1 1
8 14255 1 1 95 LEU O O 7.112 12.061 -3.960 1.00 . A A . 95 LEU O 1 1
8 14256 1 1 96 ARG C C 5.323 12.230 -7.207 1.00 . A A . 96 ARG C 1 1
8 14257 1 1 96 ARG CA C 6.747 12.386 -6.684 1.00 . A A . 96 ARG CA 1 1
8 14258 1 1 96 ARG CB C 7.714 12.699 -7.826 1.00 . A A . 96 ARG CB 1 1
8 14259 1 1 96 ARG CD C 10.091 13.142 -8.518 1.00 . A A . 96 ARG CD 1 1
8 14260 1 1 96 ARG CG C 9.147 12.889 -7.359 1.00 . A A . 96 ARG CG 1 1
8 14261 1 1 96 ARG CZ C 12.390 14.043 -8.720 1.00 . A A . 96 ARG CZ 1 1
8 14262 1 1 96 ARG H H 7.335 10.374 -6.551 1.00 . A A . 96 ARG H 1 1
8 14263 1 1 96 ARG HA H 6.774 13.192 -5.965 1.00 . A A . 96 ARG HA 1 1
8 14264 1 1 96 ARG HB2 H 7.691 11.887 -8.537 1.00 . A A . 96 ARG HB2 1 1
8 14265 1 1 96 ARG HB3 H 7.394 13.606 -8.317 1.00 . A A . 96 ARG HB3 1 1
8 14266 1 1 96 ARG HD2 H 10.064 12.290 -9.182 1.00 . A A . 96 ARG HD2 1 1
8 14267 1 1 96 ARG HD3 H 9.764 14.021 -9.049 1.00 . A A . 96 ARG HD3 1 1
8 14268 1 1 96 ARG HE H 11.707 12.930 -7.195 1.00 . A A . 96 ARG HE 1 1
8 14269 1 1 96 ARG HG2 H 9.188 13.734 -6.688 1.00 . A A . 96 ARG HG2 1 1
8 14270 1 1 96 ARG HG3 H 9.462 11.998 -6.836 1.00 . A A . 96 ARG HG3 1 1
8 14271 1 1 96 ARG HH11 H 11.154 14.550 -10.253 1.00 . A A . 96 ARG HH11 1 1
8 14272 1 1 96 ARG HH12 H 12.768 15.158 -10.381 1.00 . A A . 96 ARG HH12 1 1
8 14273 1 1 96 ARG HH21 H 13.855 13.733 -7.344 1.00 . A A . 96 ARG HH21 1 1
8 14274 1 1 96 ARG HH22 H 14.315 14.689 -8.714 1.00 . A A . 96 ARG HH22 1 1
8 14275 1 1 96 ARG N N 7.159 11.171 -6.014 1.00 . A A . 96 ARG N 1 1
8 14276 1 1 96 ARG NE N 11.466 13.344 -8.057 1.00 . A A . 96 ARG NE 1 1
8 14277 1 1 96 ARG NH1 N 12.081 14.630 -9.876 1.00 . A A . 96 ARG NH1 1 1
8 14278 1 1 96 ARG NH2 N 13.616 14.164 -8.220 1.00 . A A . 96 ARG NH2 1 1
8 14279 1 1 96 ARG O O 4.669 11.217 -6.935 1.00 . A A . 96 ARG O 1 1
8 14280 1 1 97 THR C C 3.329 12.001 -9.452 1.00 . A A . 97 THR C 1 1
8 14281 1 1 97 THR CA C 3.498 13.181 -8.485 1.00 . A A . 97 THR CA 1 1
8 14282 1 1 97 THR CB C 3.173 14.495 -9.219 1.00 . A A . 97 THR CB 1 1
8 14283 1 1 97 THR CG2 C 1.692 14.567 -9.569 1.00 . A A . 97 THR CG2 1 1
8 14284 1 1 97 THR H H 5.407 14.000 -8.124 1.00 . A A . 97 THR H 1 1
8 14285 1 1 97 THR HA H 2.805 13.066 -7.665 1.00 . A A . 97 THR HA 1 1
8 14286 1 1 97 THR HB H 3.755 14.541 -10.129 1.00 . A A . 97 THR HB 1 1
8 14287 1 1 97 THR HG1 H 3.175 15.452 -7.488 1.00 . A A . 97 THR HG1 1 1
8 14288 1 1 97 THR HG21 H 1.490 15.488 -10.093 1.00 . A A . 97 THR HG21 1 1
8 14289 1 1 97 THR HG22 H 1.105 14.531 -8.664 1.00 . A A . 97 THR HG22 1 1
8 14290 1 1 97 THR HG23 H 1.431 13.731 -10.200 1.00 . A A . 97 THR HG23 1 1
8 14291 1 1 97 THR N N 4.843 13.218 -7.939 1.00 . A A . 97 THR N 1 1
8 14292 1 1 97 THR O O 3.959 11.959 -10.517 1.00 . A A . 97 THR O 1 1
8 14293 1 1 97 THR OG1 O 3.519 15.608 -8.378 1.00 . A A . 97 THR OG1 1 1
8 14294 1 1 98 GLY C C 3.368 8.849 -9.793 1.00 . A A . 98 GLY C 1 1
8 14295 1 1 98 GLY CA C 2.262 9.880 -9.900 1.00 . A A . 98 GLY CA 1 1
8 14296 1 1 98 GLY H H 2.044 11.111 -8.197 1.00 . A A . 98 GLY H 1 1
8 14297 1 1 98 GLY HA2 H 1.329 9.422 -9.602 1.00 . A A . 98 GLY HA2 1 1
8 14298 1 1 98 GLY HA3 H 2.183 10.201 -10.927 1.00 . A A . 98 GLY HA3 1 1
8 14299 1 1 98 GLY N N 2.500 11.037 -9.062 1.00 . A A . 98 GLY N 1 1
8 14300 1 1 98 GLY O O 3.594 8.069 -10.723 1.00 . A A . 98 GLY O 1 1
8 14301 1 1 99 GLU C C 4.740 6.871 -7.407 1.00 . A A . 99 GLU C 1 1
8 14302 1 1 99 GLU CA C 5.139 7.901 -8.455 1.00 . A A . 99 GLU CA 1 1
8 14303 1 1 99 GLU CB C 6.418 8.629 -8.036 1.00 . A A . 99 GLU CB 1 1
8 14304 1 1 99 GLU CD C 7.880 7.159 -9.457 1.00 . A A . 99 GLU CD 1 1
8 14305 1 1 99 GLU CG C 7.661 7.759 -8.087 1.00 . A A . 99 GLU CG 1 1
8 14306 1 1 99 GLU H H 3.848 9.496 -7.965 1.00 . A A . 99 GLU H 1 1
8 14307 1 1 99 GLU HA H 5.318 7.390 -9.388 1.00 . A A . 99 GLU HA 1 1
8 14308 1 1 99 GLU HB2 H 6.570 9.474 -8.693 1.00 . A A . 99 GLU HB2 1 1
8 14309 1 1 99 GLU HB3 H 6.297 8.988 -7.027 1.00 . A A . 99 GLU HB3 1 1
8 14310 1 1 99 GLU HG2 H 8.519 8.361 -7.829 1.00 . A A . 99 GLU HG2 1 1
8 14311 1 1 99 GLU HG3 H 7.553 6.957 -7.372 1.00 . A A . 99 GLU HG3 1 1
8 14312 1 1 99 GLU N N 4.064 8.846 -8.669 1.00 . A A . 99 GLU N 1 1
8 14313 1 1 99 GLU O O 3.991 7.182 -6.470 1.00 . A A . 99 GLU O 1 1
8 14314 1 1 99 GLU OE1 O 7.211 6.163 -9.783 1.00 . A A . 99 GLU OE1 1 1
8 14315 1 1 99 GLU OE2 O 8.723 7.689 -10.217 1.00 . A A . 99 GLU OE2 1 1
8 14316 1 1 100 MET C C 6.153 3.948 -6.053 1.00 . A A . 100 MET C 1 1
8 14317 1 1 100 MET CA C 4.898 4.565 -6.663 1.00 . A A . 100 MET CA 1 1
8 14318 1 1 100 MET CB C 4.086 3.505 -7.412 1.00 . A A . 100 MET CB 1 1
8 14319 1 1 100 MET CE C 3.375 0.767 -8.787 1.00 . A A . 100 MET CE 1 1
8 14320 1 1 100 MET CG C 3.577 2.369 -6.537 1.00 . A A . 100 MET CG 1 1
8 14321 1 1 100 MET H H 5.864 5.487 -8.303 1.00 . A A . 100 MET H 1 1
8 14322 1 1 100 MET HA H 4.290 4.971 -5.868 1.00 . A A . 100 MET HA 1 1
8 14323 1 1 100 MET HB2 H 3.235 3.980 -7.873 1.00 . A A . 100 MET HB2 1 1
8 14324 1 1 100 MET HB3 H 4.709 3.080 -8.186 1.00 . A A . 100 MET HB3 1 1
8 14325 1 1 100 MET HE1 H 2.782 0.120 -9.414 1.00 . A A . 100 MET HE1 1 1
8 14326 1 1 100 MET HE2 H 4.240 0.230 -8.429 1.00 . A A . 100 MET HE2 1 1
8 14327 1 1 100 MET HE3 H 3.696 1.626 -9.359 1.00 . A A . 100 MET HE3 1 1
8 14328 1 1 100 MET HG2 H 4.418 1.767 -6.224 1.00 . A A . 100 MET HG2 1 1
8 14329 1 1 100 MET HG3 H 3.097 2.791 -5.667 1.00 . A A . 100 MET HG3 1 1
8 14330 1 1 100 MET N N 5.238 5.655 -7.563 1.00 . A A . 100 MET N 1 1
8 14331 1 1 100 MET O O 7.183 3.811 -6.724 1.00 . A A . 100 MET O 1 1
8 14332 1 1 100 MET SD S 2.395 1.311 -7.397 1.00 . A A . 100 MET SD 1 1
8 14333 1 1 101 SER C C 7.177 1.485 -4.219 1.00 . A A . 101 SER C 1 1
8 14334 1 1 101 SER CA C 7.186 3.000 -4.071 1.00 . A A . 101 SER CA 1 1
8 14335 1 1 101 SER CB C 7.117 3.375 -2.590 1.00 . A A . 101 SER CB 1 1
8 14336 1 1 101 SER H H 5.221 3.729 -4.301 1.00 . A A . 101 SER H 1 1
8 14337 1 1 101 SER HA H 8.099 3.394 -4.490 1.00 . A A . 101 SER HA 1 1
8 14338 1 1 101 SER HB2 H 7.918 2.883 -2.058 1.00 . A A . 101 SER HB2 1 1
8 14339 1 1 101 SER HB3 H 7.218 4.445 -2.482 1.00 . A A . 101 SER HB3 1 1
8 14340 1 1 101 SER HG H 5.962 2.069 -1.695 1.00 . A A . 101 SER HG 1 1
8 14341 1 1 101 SER N N 6.069 3.592 -4.783 1.00 . A A . 101 SER N 1 1
8 14342 1 1 101 SER O O 6.297 0.915 -4.878 1.00 . A A . 101 SER O 1 1
8 14343 1 1 101 SER OG O 5.877 2.972 -2.023 1.00 . A A . 101 SER OG 1 1
8 14344 1 1 102 GLY C C 7.492 -1.185 -2.434 1.00 . A A . 102 GLY C 1 1
8 14345 1 1 102 GLY CA C 8.209 -0.595 -3.630 1.00 . A A . 102 GLY CA 1 1
8 14346 1 1 102 GLY H H 8.852 1.347 -3.141 1.00 . A A . 102 GLY H 1 1
8 14347 1 1 102 GLY HA2 H 7.744 -0.956 -4.536 1.00 . A A . 102 GLY HA2 1 1
8 14348 1 1 102 GLY HA3 H 9.241 -0.910 -3.611 1.00 . A A . 102 GLY HA3 1 1
8 14349 1 1 102 GLY N N 8.153 0.838 -3.612 1.00 . A A . 102 GLY N 1 1
8 14350 1 1 102 GLY O O 6.690 -0.497 -1.794 1.00 . A A . 102 GLY O 1 1
8 14351 1 1 103 PRO C C 7.619 -2.578 0.382 1.00 . A A . 103 PRO C 1 1
8 14352 1 1 103 PRO CA C 7.118 -3.110 -0.966 1.00 . A A . 103 PRO CA 1 1
8 14353 1 1 103 PRO CB C 7.507 -4.583 -1.138 1.00 . A A . 103 PRO CB 1 1
8 14354 1 1 103 PRO CD C 8.679 -3.349 -2.824 1.00 . A A . 103 PRO CD 1 1
8 14355 1 1 103 PRO CG C 8.765 -4.558 -1.935 1.00 . A A . 103 PRO CG 1 1
8 14356 1 1 103 PRO HA H 6.044 -3.014 -1.008 1.00 . A A . 103 PRO HA 1 1
8 14357 1 1 103 PRO HB2 H 7.664 -5.029 -0.166 1.00 . A A . 103 PRO HB2 1 1
8 14358 1 1 103 PRO HB3 H 6.722 -5.110 -1.656 1.00 . A A . 103 PRO HB3 1 1
8 14359 1 1 103 PRO HD2 H 9.650 -2.892 -2.934 1.00 . A A . 103 PRO HD2 1 1
8 14360 1 1 103 PRO HD3 H 8.277 -3.620 -3.789 1.00 . A A . 103 PRO HD3 1 1
8 14361 1 1 103 PRO HG2 H 9.617 -4.476 -1.275 1.00 . A A . 103 PRO HG2 1 1
8 14362 1 1 103 PRO HG3 H 8.839 -5.456 -2.531 1.00 . A A . 103 PRO HG3 1 1
8 14363 1 1 103 PRO N N 7.753 -2.452 -2.104 1.00 . A A . 103 PRO N 1 1
8 14364 1 1 103 PRO O O 8.766 -2.817 0.774 1.00 . A A . 103 PRO O 1 1
8 14365 1 1 104 VAL C C 6.686 -2.355 3.443 1.00 . A A . 104 VAL C 1 1
8 14366 1 1 104 VAL CA C 7.100 -1.329 2.392 1.00 . A A . 104 VAL CA 1 1
8 14367 1 1 104 VAL CB C 6.397 0.019 2.680 1.00 . A A . 104 VAL CB 1 1
8 14368 1 1 104 VAL CG1 C 6.808 0.565 4.042 1.00 . A A . 104 VAL CG1 1 1
8 14369 1 1 104 VAL CG2 C 6.701 1.031 1.583 1.00 . A A . 104 VAL CG2 1 1
8 14370 1 1 104 VAL H H 5.897 -1.610 0.675 1.00 . A A . 104 VAL H 1 1
8 14371 1 1 104 VAL HA H 8.170 -1.185 2.438 1.00 . A A . 104 VAL HA 1 1
8 14372 1 1 104 VAL HB H 5.332 -0.155 2.695 1.00 . A A . 104 VAL HB 1 1
8 14373 1 1 104 VAL HG11 H 7.876 0.722 4.059 1.00 . A A . 104 VAL HG11 1 1
8 14374 1 1 104 VAL HG12 H 6.536 -0.145 4.810 1.00 . A A . 104 VAL HG12 1 1
8 14375 1 1 104 VAL HG13 H 6.303 1.502 4.222 1.00 . A A . 104 VAL HG13 1 1
8 14376 1 1 104 VAL HG21 H 6.201 1.963 1.802 1.00 . A A . 104 VAL HG21 1 1
8 14377 1 1 104 VAL HG22 H 6.353 0.650 0.635 1.00 . A A . 104 VAL HG22 1 1
8 14378 1 1 104 VAL HG23 H 7.767 1.198 1.535 1.00 . A A . 104 VAL HG23 1 1
8 14379 1 1 104 VAL N N 6.769 -1.835 1.071 1.00 . A A . 104 VAL N 1 1
8 14380 1 1 104 VAL O O 5.492 -2.519 3.733 1.00 . A A . 104 VAL O 1 1
8 14381 1 1 105 PHE C C 7.230 -3.554 6.370 1.00 . A A . 105 PHE C 1 1
8 14382 1 1 105 PHE CA C 7.413 -4.108 4.962 1.00 . A A . 105 PHE CA 1 1
8 14383 1 1 105 PHE CB C 8.552 -5.132 4.958 1.00 . A A . 105 PHE CB 1 1
8 14384 1 1 105 PHE CD1 C 7.992 -7.021 3.403 1.00 . A A . 105 PHE CD1 1 1
8 14385 1 1 105 PHE CD2 C 9.605 -5.417 2.695 1.00 . A A . 105 PHE CD2 1 1
8 14386 1 1 105 PHE CE1 C 8.147 -7.705 2.213 1.00 . A A . 105 PHE CE1 1 1
8 14387 1 1 105 PHE CE2 C 9.763 -6.096 1.503 1.00 . A A . 105 PHE CE2 1 1
8 14388 1 1 105 PHE CG C 8.717 -5.870 3.657 1.00 . A A . 105 PHE CG 1 1
8 14389 1 1 105 PHE CZ C 9.033 -7.243 1.262 1.00 . A A . 105 PHE CZ 1 1
8 14390 1 1 105 PHE H H 8.594 -2.842 3.750 1.00 . A A . 105 PHE H 1 1
8 14391 1 1 105 PHE HA H 6.502 -4.609 4.669 1.00 . A A . 105 PHE HA 1 1
8 14392 1 1 105 PHE HB2 H 9.480 -4.624 5.165 1.00 . A A . 105 PHE HB2 1 1
8 14393 1 1 105 PHE HB3 H 8.370 -5.862 5.735 1.00 . A A . 105 PHE HB3 1 1
8 14394 1 1 105 PHE HD1 H 7.297 -7.383 4.146 1.00 . A A . 105 PHE HD1 1 1
8 14395 1 1 105 PHE HD2 H 10.177 -4.519 2.883 1.00 . A A . 105 PHE HD2 1 1
8 14396 1 1 105 PHE HE1 H 7.574 -8.603 2.027 1.00 . A A . 105 PHE HE1 1 1
8 14397 1 1 105 PHE HE2 H 10.457 -5.731 0.761 1.00 . A A . 105 PHE HE2 1 1
8 14398 1 1 105 PHE HZ H 9.157 -7.776 0.331 1.00 . A A . 105 PHE HZ 1 1
8 14399 1 1 105 PHE N N 7.667 -3.052 3.993 1.00 . A A . 105 PHE N 1 1
8 14400 1 1 105 PHE O O 8.094 -2.844 6.890 1.00 . A A . 105 PHE O 1 1
8 14401 1 1 106 THR C C 5.081 -4.632 9.039 1.00 . A A . 106 THR C 1 1
8 14402 1 1 106 THR CA C 5.803 -3.489 8.340 1.00 . A A . 106 THR CA 1 1
8 14403 1 1 106 THR CB C 4.906 -2.229 8.400 1.00 . A A . 106 THR CB 1 1
8 14404 1 1 106 THR CG2 C 5.640 -0.994 7.891 1.00 . A A . 106 THR CG2 1 1
8 14405 1 1 106 THR H H 5.439 -4.414 6.483 1.00 . A A . 106 THR H 1 1
8 14406 1 1 106 THR HA H 6.734 -3.285 8.849 1.00 . A A . 106 THR HA 1 1
8 14407 1 1 106 THR HB H 4.619 -2.065 9.429 1.00 . A A . 106 THR HB 1 1
8 14408 1 1 106 THR HG1 H 3.897 -3.130 6.960 1.00 . A A . 106 THR HG1 1 1
8 14409 1 1 106 THR HG21 H 4.984 -0.138 7.942 1.00 . A A . 106 THR HG21 1 1
8 14410 1 1 106 THR HG22 H 5.947 -1.153 6.868 1.00 . A A . 106 THR HG22 1 1
8 14411 1 1 106 THR HG23 H 6.511 -0.816 8.504 1.00 . A A . 106 THR HG23 1 1
8 14412 1 1 106 THR N N 6.101 -3.879 6.972 1.00 . A A . 106 THR N 1 1
8 14413 1 1 106 THR O O 4.736 -5.631 8.396 1.00 . A A . 106 THR O 1 1
8 14414 1 1 106 THR OG1 O 3.725 -2.441 7.621 1.00 . A A . 106 THR OG1 1 1
8 14415 1 1 107 ASP C C 2.664 -5.580 10.680 1.00 . A A . 107 ASP C 1 1
8 14416 1 1 107 ASP CA C 4.128 -5.521 11.092 1.00 . A A . 107 ASP CA 1 1
8 14417 1 1 107 ASP CB C 4.235 -5.268 12.599 1.00 . A A . 107 ASP CB 1 1
8 14418 1 1 107 ASP CG C 5.630 -5.495 13.137 1.00 . A A . 107 ASP CG 1 1
8 14419 1 1 107 ASP H H 5.133 -3.676 10.794 1.00 . A A . 107 ASP H 1 1
8 14420 1 1 107 ASP HA H 4.588 -6.471 10.863 1.00 . A A . 107 ASP HA 1 1
8 14421 1 1 107 ASP HB2 H 3.956 -4.245 12.806 1.00 . A A . 107 ASP HB2 1 1
8 14422 1 1 107 ASP HB3 H 3.556 -5.930 13.115 1.00 . A A . 107 ASP HB3 1 1
8 14423 1 1 107 ASP N N 4.836 -4.489 10.331 1.00 . A A . 107 ASP N 1 1
8 14424 1 1 107 ASP O O 1.990 -6.589 10.879 1.00 . A A . 107 ASP O 1 1
8 14425 1 1 107 ASP OD1 O 5.946 -6.642 13.519 1.00 . A A . 107 ASP OD1 1 1
8 14426 1 1 107 ASP OD2 O 6.417 -4.534 13.194 1.00 . A A . 107 ASP OD2 1 1
8 14427 1 1 108 SER C C 0.659 -5.061 8.256 1.00 . A A . 108 SER C 1 1
8 14428 1 1 108 SER CA C 0.809 -4.407 9.634 1.00 . A A . 108 SER CA 1 1
8 14429 1 1 108 SER CB C 0.374 -2.941 9.569 1.00 . A A . 108 SER CB 1 1
8 14430 1 1 108 SER H H 2.771 -3.713 9.999 1.00 . A A . 108 SER H 1 1
8 14431 1 1 108 SER HA H 0.183 -4.927 10.342 1.00 . A A . 108 SER HA 1 1
8 14432 1 1 108 SER HB2 H 0.957 -2.429 8.818 1.00 . A A . 108 SER HB2 1 1
8 14433 1 1 108 SER HB3 H -0.673 -2.887 9.309 1.00 . A A . 108 SER HB3 1 1
8 14434 1 1 108 SER HG H -0.291 -2.139 11.231 1.00 . A A . 108 SER HG 1 1
8 14435 1 1 108 SER N N 2.183 -4.491 10.100 1.00 . A A . 108 SER N 1 1
8 14436 1 1 108 SER O O -0.455 -5.244 7.758 1.00 . A A . 108 SER O 1 1
8 14437 1 1 108 SER OG O 0.572 -2.294 10.819 1.00 . A A . 108 SER OG 1 1
8 14438 1 1 109 GLY C C 2.642 -5.266 5.369 1.00 . A A . 109 GLY C 1 1
8 14439 1 1 109 GLY CA C 1.767 -6.019 6.341 1.00 . A A . 109 GLY CA 1 1
8 14440 1 1 109 GLY H H 2.640 -5.256 8.104 1.00 . A A . 109 GLY H 1 1
8 14441 1 1 109 GLY HA2 H 2.121 -7.037 6.421 1.00 . A A . 109 GLY HA2 1 1
8 14442 1 1 109 GLY HA3 H 0.753 -6.026 5.968 1.00 . A A . 109 GLY HA3 1 1
8 14443 1 1 109 GLY N N 1.783 -5.412 7.652 1.00 . A A . 109 GLY N 1 1
8 14444 1 1 109 GLY O O 3.478 -4.453 5.781 1.00 . A A . 109 GLY O 1 1
8 14445 1 1 110 ILE C C 2.420 -3.717 2.462 1.00 . A A . 110 ILE C 1 1
8 14446 1 1 110 ILE CA C 3.237 -4.850 3.064 1.00 . A A . 110 ILE CA 1 1
8 14447 1 1 110 ILE CB C 3.651 -5.828 1.942 1.00 . A A . 110 ILE CB 1 1
8 14448 1 1 110 ILE CD1 C 4.588 -8.165 1.512 1.00 . A A . 110 ILE CD1 1 1
8 14449 1 1 110 ILE CG1 C 4.277 -7.094 2.538 1.00 . A A . 110 ILE CG1 1 1
8 14450 1 1 110 ILE CG2 C 4.628 -5.150 0.992 1.00 . A A . 110 ILE CG2 1 1
8 14451 1 1 110 ILE H H 1.775 -6.173 3.818 1.00 . A A . 110 ILE H 1 1
8 14452 1 1 110 ILE HA H 4.128 -4.444 3.521 1.00 . A A . 110 ILE HA 1 1
8 14453 1 1 110 ILE HB H 2.768 -6.099 1.384 1.00 . A A . 110 ILE HB 1 1
8 14454 1 1 110 ILE HD11 H 5.020 -9.022 2.004 1.00 . A A . 110 ILE HD11 1 1
8 14455 1 1 110 ILE HD12 H 5.288 -7.775 0.787 1.00 . A A . 110 ILE HD12 1 1
8 14456 1 1 110 ILE HD13 H 3.677 -8.458 1.010 1.00 . A A . 110 ILE HD13 1 1
8 14457 1 1 110 ILE HG12 H 5.201 -6.833 3.030 1.00 . A A . 110 ILE HG12 1 1
8 14458 1 1 110 ILE HG13 H 3.597 -7.515 3.264 1.00 . A A . 110 ILE HG13 1 1
8 14459 1 1 110 ILE HG21 H 5.508 -4.845 1.538 1.00 . A A . 110 ILE HG21 1 1
8 14460 1 1 110 ILE HG22 H 4.160 -4.282 0.552 1.00 . A A . 110 ILE HG22 1 1
8 14461 1 1 110 ILE HG23 H 4.911 -5.841 0.213 1.00 . A A . 110 ILE HG23 1 1
8 14462 1 1 110 ILE N N 2.460 -5.521 4.091 1.00 . A A . 110 ILE N 1 1
8 14463 1 1 110 ILE O O 1.286 -3.927 2.035 1.00 . A A . 110 ILE O 1 1
8 14464 1 1 111 HIS C C 2.828 -0.937 0.573 1.00 . A A . 111 HIS C 1 1
8 14465 1 1 111 HIS CA C 2.271 -1.358 1.920 1.00 . A A . 111 HIS CA 1 1
8 14466 1 1 111 HIS CB C 2.370 -0.150 2.876 1.00 . A A . 111 HIS CB 1 1
8 14467 1 1 111 HIS CD2 C 2.519 -1.059 5.289 1.00 . A A . 111 HIS CD2 1 1
8 14468 1 1 111 HIS CE1 C 0.647 -0.247 6.073 1.00 . A A . 111 HIS CE1 1 1
8 14469 1 1 111 HIS CG C 1.919 -0.399 4.280 1.00 . A A . 111 HIS CG 1 1
8 14470 1 1 111 HIS H H 3.903 -2.415 2.777 1.00 . A A . 111 HIS H 1 1
8 14471 1 1 111 HIS HA H 1.231 -1.626 1.806 1.00 . A A . 111 HIS HA 1 1
8 14472 1 1 111 HIS HB2 H 3.397 0.175 2.922 1.00 . A A . 111 HIS HB2 1 1
8 14473 1 1 111 HIS HB3 H 1.771 0.655 2.474 1.00 . A A . 111 HIS HB3 1 1
8 14474 1 1 111 HIS HD1 H 0.070 0.629 4.321 1.00 . A A . 111 HIS HD1 1 1
8 14475 1 1 111 HIS HD2 H 3.464 -1.581 5.238 1.00 . A A . 111 HIS HD2 1 1
8 14476 1 1 111 HIS HE1 H -0.168 0.000 6.737 1.00 . A A . 111 HIS HE1 1 1
8 14477 1 1 111 HIS HE2 H 2.012 -1.121 7.313 1.00 . A A . 111 HIS HE2 1 1
8 14478 1 1 111 HIS N N 2.983 -2.519 2.444 1.00 . A A . 111 HIS N 1 1
8 14479 1 1 111 HIS ND1 N 0.741 0.099 4.803 1.00 . A A . 111 HIS ND1 1 1
8 14480 1 1 111 HIS NE2 N 1.713 -0.950 6.392 1.00 . A A . 111 HIS NE2 1 1
8 14481 1 1 111 HIS O O 4.044 -0.883 0.385 1.00 . A A . 111 HIS O 1 1
8 14482 1 1 112 ILE C C 1.807 1.331 -1.662 1.00 . A A . 112 ILE C 1 1
8 14483 1 1 112 ILE CA C 2.313 -0.096 -1.637 1.00 . A A . 112 ILE CA 1 1
8 14484 1 1 112 ILE CB C 1.697 -0.869 -2.821 1.00 . A A . 112 ILE CB 1 1
8 14485 1 1 112 ILE CD1 C 1.358 -3.208 -3.791 1.00 . A A . 112 ILE CD1 1 1
8 14486 1 1 112 ILE CG1 C 1.966 -2.373 -2.684 1.00 . A A . 112 ILE CG1 1 1
8 14487 1 1 112 ILE CG2 C 2.255 -0.342 -4.140 1.00 . A A . 112 ILE CG2 1 1
8 14488 1 1 112 ILE H H 0.991 -0.854 -0.179 1.00 . A A . 112 ILE H 1 1
8 14489 1 1 112 ILE HA H 3.391 -0.102 -1.717 1.00 . A A . 112 ILE HA 1 1
8 14490 1 1 112 ILE HB H 0.636 -0.691 -2.810 1.00 . A A . 112 ILE HB 1 1
8 14491 1 1 112 ILE HD11 H 1.597 -4.249 -3.627 1.00 . A A . 112 ILE HD11 1 1
8 14492 1 1 112 ILE HD12 H 1.758 -2.893 -4.742 1.00 . A A . 112 ILE HD12 1 1
8 14493 1 1 112 ILE HD13 H 0.286 -3.081 -3.791 1.00 . A A . 112 ILE HD13 1 1
8 14494 1 1 112 ILE HG12 H 3.032 -2.543 -2.693 1.00 . A A . 112 ILE HG12 1 1
8 14495 1 1 112 ILE HG13 H 1.561 -2.720 -1.744 1.00 . A A . 112 ILE HG13 1 1
8 14496 1 1 112 ILE HG21 H 3.325 -0.481 -4.160 1.00 . A A . 112 ILE HG21 1 1
8 14497 1 1 112 ILE HG22 H 2.028 0.708 -4.233 1.00 . A A . 112 ILE HG22 1 1
8 14498 1 1 112 ILE HG23 H 1.806 -0.881 -4.961 1.00 . A A . 112 ILE HG23 1 1
8 14499 1 1 112 ILE N N 1.940 -0.664 -0.355 1.00 . A A . 112 ILE N 1 1
8 14500 1 1 112 ILE O O 0.632 1.579 -1.367 1.00 . A A . 112 ILE O 1 1
8 14501 1 1 113 ILE C C 2.371 4.322 -3.299 1.00 . A A . 113 ILE C 1 1
8 14502 1 1 113 ILE CA C 2.314 3.664 -1.927 1.00 . A A . 113 ILE CA 1 1
8 14503 1 1 113 ILE CB C 3.264 4.419 -0.979 1.00 . A A . 113 ILE CB 1 1
8 14504 1 1 113 ILE CD1 C 4.417 4.262 1.285 1.00 . A A . 113 ILE CD1 1 1
8 14505 1 1 113 ILE CG1 C 3.344 3.712 0.374 1.00 . A A . 113 ILE CG1 1 1
8 14506 1 1 113 ILE CG2 C 2.812 5.866 -0.800 1.00 . A A . 113 ILE CG2 1 1
8 14507 1 1 113 ILE H H 3.576 2.013 -2.275 1.00 . A A . 113 ILE H 1 1
8 14508 1 1 113 ILE HA H 1.312 3.744 -1.533 1.00 . A A . 113 ILE HA 1 1
8 14509 1 1 113 ILE HB H 4.243 4.418 -1.431 1.00 . A A . 113 ILE HB 1 1
8 14510 1 1 113 ILE HD11 H 4.228 5.309 1.468 1.00 . A A . 113 ILE HD11 1 1
8 14511 1 1 113 ILE HD12 H 5.380 4.147 0.812 1.00 . A A . 113 ILE HD12 1 1
8 14512 1 1 113 ILE HD13 H 4.405 3.723 2.221 1.00 . A A . 113 ILE HD13 1 1
8 14513 1 1 113 ILE HG12 H 2.398 3.813 0.883 1.00 . A A . 113 ILE HG12 1 1
8 14514 1 1 113 ILE HG13 H 3.549 2.664 0.212 1.00 . A A . 113 ILE HG13 1 1
8 14515 1 1 113 ILE HG21 H 1.822 5.882 -0.370 1.00 . A A . 113 ILE HG21 1 1
8 14516 1 1 113 ILE HG22 H 2.795 6.361 -1.760 1.00 . A A . 113 ILE HG22 1 1
8 14517 1 1 113 ILE HG23 H 3.498 6.380 -0.142 1.00 . A A . 113 ILE HG23 1 1
8 14518 1 1 113 ILE N N 2.673 2.263 -1.985 1.00 . A A . 113 ILE N 1 1
8 14519 1 1 113 ILE O O 3.374 4.227 -4.003 1.00 . A A . 113 ILE O 1 1
8 14520 1 1 114 LEU C C 0.816 7.161 -4.593 1.00 . A A . 114 LEU C 1 1
8 14521 1 1 114 LEU CA C 1.224 5.731 -4.909 1.00 . A A . 114 LEU CA 1 1
8 14522 1 1 114 LEU CB C 0.226 5.092 -5.884 1.00 . A A . 114 LEU CB 1 1
8 14523 1 1 114 LEU CD1 C 1.284 5.856 -8.039 1.00 . A A . 114 LEU CD1 1 1
8 14524 1 1 114 LEU CD2 C -1.120 5.194 -8.003 1.00 . A A . 114 LEU CD2 1 1
8 14525 1 1 114 LEU CG C 0.010 5.833 -7.214 1.00 . A A . 114 LEU CG 1 1
8 14526 1 1 114 LEU H H 0.501 4.953 -3.082 1.00 . A A . 114 LEU H 1 1
8 14527 1 1 114 LEU HA H 2.209 5.735 -5.352 1.00 . A A . 114 LEU HA 1 1
8 14528 1 1 114 LEU HB2 H 0.569 4.092 -6.108 1.00 . A A . 114 LEU HB2 1 1
8 14529 1 1 114 LEU HB3 H -0.728 5.017 -5.385 1.00 . A A . 114 LEU HB3 1 1
8 14530 1 1 114 LEU HD11 H 1.546 4.846 -8.318 1.00 . A A . 114 LEU HD11 1 1
8 14531 1 1 114 LEU HD12 H 2.084 6.289 -7.456 1.00 . A A . 114 LEU HD12 1 1
8 14532 1 1 114 LEU HD13 H 1.126 6.446 -8.929 1.00 . A A . 114 LEU HD13 1 1
8 14533 1 1 114 LEU HD21 H -1.272 5.743 -8.922 1.00 . A A . 114 LEU HD21 1 1
8 14534 1 1 114 LEU HD22 H -2.027 5.216 -7.417 1.00 . A A . 114 LEU HD22 1 1
8 14535 1 1 114 LEU HD23 H -0.865 4.171 -8.233 1.00 . A A . 114 LEU HD23 1 1
8 14536 1 1 114 LEU HG H -0.263 6.855 -7.002 1.00 . A A . 114 LEU HG 1 1
8 14537 1 1 114 LEU N N 1.290 4.977 -3.669 1.00 . A A . 114 LEU N 1 1
8 14538 1 1 114 LEU O O -0.336 7.417 -4.231 1.00 . A A . 114 LEU O 1 1
8 14539 1 1 115 ARG C C 0.538 10.136 -5.352 1.00 . A A . 115 ARG C 1 1
8 14540 1 1 115 ARG CA C 1.495 9.481 -4.365 1.00 . A A . 115 ARG CA 1 1
8 14541 1 1 115 ARG CB C 2.796 10.284 -4.275 1.00 . A A . 115 ARG CB 1 1
8 14542 1 1 115 ARG CD C 3.886 12.503 -3.791 1.00 . A A . 115 ARG CD 1 1
8 14543 1 1 115 ARG CG C 2.577 11.748 -3.915 1.00 . A A . 115 ARG CG 1 1
8 14544 1 1 115 ARG CZ C 4.637 14.841 -3.451 1.00 . A A . 115 ARG CZ 1 1
8 14545 1 1 115 ARG H H 2.643 7.828 -5.042 1.00 . A A . 115 ARG H 1 1
8 14546 1 1 115 ARG HA H 1.025 9.485 -3.392 1.00 . A A . 115 ARG HA 1 1
8 14547 1 1 115 ARG HB2 H 3.430 9.839 -3.523 1.00 . A A . 115 ARG HB2 1 1
8 14548 1 1 115 ARG HB3 H 3.300 10.243 -5.230 1.00 . A A . 115 ARG HB3 1 1
8 14549 1 1 115 ARG HD2 H 4.448 12.095 -2.964 1.00 . A A . 115 ARG HD2 1 1
8 14550 1 1 115 ARG HD3 H 4.447 12.378 -4.705 1.00 . A A . 115 ARG HD3 1 1
8 14551 1 1 115 ARG HE H 2.723 14.236 -3.489 1.00 . A A . 115 ARG HE 1 1
8 14552 1 1 115 ARG HG2 H 1.978 12.213 -4.684 1.00 . A A . 115 ARG HG2 1 1
8 14553 1 1 115 ARG HG3 H 2.050 11.799 -2.973 1.00 . A A . 115 ARG HG3 1 1
8 14554 1 1 115 ARG HH11 H 6.164 13.507 -3.657 1.00 . A A . 115 ARG HH11 1 1
8 14555 1 1 115 ARG HH12 H 6.645 15.156 -3.460 1.00 . A A . 115 ARG HH12 1 1
8 14556 1 1 115 ARG HH21 H 3.366 16.399 -3.192 1.00 . A A . 115 ARG HH21 1 1
8 14557 1 1 115 ARG HH22 H 5.048 16.813 -3.184 1.00 . A A . 115 ARG HH22 1 1
8 14558 1 1 115 ARG N N 1.755 8.087 -4.707 1.00 . A A . 115 ARG N 1 1
8 14559 1 1 115 ARG NE N 3.665 13.933 -3.559 1.00 . A A . 115 ARG NE 1 1
8 14560 1 1 115 ARG NH1 N 5.911 14.474 -3.524 1.00 . A A . 115 ARG NH1 1 1
8 14561 1 1 115 ARG NH2 N 4.327 16.117 -3.260 1.00 . A A . 115 ARG NH2 1 1
8 14562 1 1 115 ARG O O 0.762 10.113 -6.567 1.00 . A A . 115 ARG O 1 1
8 14563 1 1 116 THR C C -1.265 12.898 -5.611 1.00 . A A . 116 THR C 1 1
8 14564 1 1 116 THR CA C -1.518 11.387 -5.619 1.00 . A A . 116 THR CA 1 1
8 14565 1 1 116 THR CB C -2.932 11.113 -5.063 1.00 . A A . 116 THR CB 1 1
8 14566 1 1 116 THR CG2 C -3.999 11.542 -6.059 1.00 . A A . 116 THR CG2 1 1
8 14567 1 1 116 THR H H -0.636 10.696 -3.844 1.00 . A A . 116 THR H 1 1
8 14568 1 1 116 THR HA H -1.461 11.015 -6.630 1.00 . A A . 116 THR HA 1 1
8 14569 1 1 116 THR HB H -3.060 11.672 -4.148 1.00 . A A . 116 THR HB 1 1
8 14570 1 1 116 THR HG1 H -2.870 9.219 -5.587 1.00 . A A . 116 THR HG1 1 1
8 14571 1 1 116 THR HG21 H -4.977 11.365 -5.637 1.00 . A A . 116 THR HG21 1 1
8 14572 1 1 116 THR HG22 H -3.891 10.972 -6.971 1.00 . A A . 116 THR HG22 1 1
8 14573 1 1 116 THR HG23 H -3.887 12.594 -6.277 1.00 . A A . 116 THR HG23 1 1
8 14574 1 1 116 THR N N -0.521 10.715 -4.820 1.00 . A A . 116 THR N 1 1
8 14575 1 1 116 THR O O -1.152 13.528 -6.665 1.00 . A A . 116 THR O 1 1
8 14576 1 1 116 THR OG1 O -3.078 9.711 -4.788 1.00 . A A . 116 THR OG1 1 1
8 14577 1 1 117 GLU C C 0.094 15.152 -3.168 1.00 . A A . 117 GLU C 1 1
8 14578 1 1 117 GLU CA C -0.945 14.894 -4.257 1.00 . A A . 117 GLU CA 1 1
8 14579 1 1 117 GLU CB C -2.269 15.620 -3.930 1.00 . A A . 117 GLU CB 1 1
8 14580 1 1 117 GLU CD C -4.642 16.155 -4.668 1.00 . A A . 117 GLU CD 1 1
8 14581 1 1 117 GLU CG C -3.364 15.400 -4.969 1.00 . A A . 117 GLU CG 1 1
8 14582 1 1 117 GLU H H -1.221 12.908 -3.607 1.00 . A A . 117 GLU H 1 1
8 14583 1 1 117 GLU HA H -0.563 15.270 -5.195 1.00 . A A . 117 GLU HA 1 1
8 14584 1 1 117 GLU HB2 H -2.632 15.275 -2.975 1.00 . A A . 117 GLU HB2 1 1
8 14585 1 1 117 GLU HB3 H -2.073 16.680 -3.866 1.00 . A A . 117 GLU HB3 1 1
8 14586 1 1 117 GLU HG2 H -2.996 15.729 -5.930 1.00 . A A . 117 GLU HG2 1 1
8 14587 1 1 117 GLU HG3 H -3.586 14.345 -5.016 1.00 . A A . 117 GLU HG3 1 1
8 14588 1 1 117 GLU N N -1.165 13.466 -4.414 1.00 . A A . 117 GLU N 1 1
8 14589 1 1 117 GLU O O -0.287 15.261 -1.982 1.00 . A A . 117 GLU O 1 1
8 14590 1 1 117 GLU OXT O 1.294 15.230 -3.501 1.00 . A A . 117 GLU OXT 1 1
8 14591 1 1 117 GLU OE1 O -4.722 17.349 -5.010 1.00 . A A . 117 GLU OE1 1 1
8 14592 1 1 117 GLU OE2 O -5.591 15.548 -4.113 1.00 . A A . 117 GLU OE2 1 1
9 14593 1 1 1 GLY C C 9.930 17.770 -5.426 1.00 . A A . 1 GLY C 1 1
9 14594 1 1 1 GLY CA C 9.764 16.288 -5.159 1.00 . A A . 1 GLY CA 1 1
9 14595 1 1 1 GLY H1 H 10.304 16.388 -3.144 1.00 . A A . 1 GLY H1 1 1
9 14596 1 1 1 GLY H2 H 11.569 15.949 -4.185 1.00 . A A . 1 GLY H2 1 1
9 14597 1 1 1 GLY H3 H 10.367 14.831 -3.805 1.00 . A A . 1 GLY H3 1 1
9 14598 1 1 1 GLY HA2 H 10.081 15.739 -6.034 1.00 . A A . 1 GLY HA2 1 1
9 14599 1 1 1 GLY HA3 H 8.721 16.080 -4.974 1.00 . A A . 1 GLY HA3 1 1
9 14600 1 1 1 GLY N N 10.554 15.836 -3.993 1.00 . A A . 1 GLY N 1 1
9 14601 1 1 1 GLY O O 9.628 18.253 -6.517 1.00 . A A . 1 GLY O 1 1
9 14602 1 1 2 SER C C 11.836 20.317 -3.713 1.00 . A A . 2 SER C 1 1
9 14603 1 1 2 SER CA C 10.606 19.911 -4.525 1.00 . A A . 2 SER CA 1 1
9 14604 1 1 2 SER CB C 9.358 20.622 -4.011 1.00 . A A . 2 SER CB 1 1
9 14605 1 1 2 SER H H 10.642 18.051 -3.576 1.00 . A A . 2 SER H 1 1
9 14606 1 1 2 SER HA H 10.760 20.166 -5.560 1.00 . A A . 2 SER HA 1 1
9 14607 1 1 2 SER HB2 H 9.568 21.671 -3.883 1.00 . A A . 2 SER HB2 1 1
9 14608 1 1 2 SER HB3 H 8.557 20.498 -4.723 1.00 . A A . 2 SER HB3 1 1
9 14609 1 1 2 SER HG H 9.374 19.218 -2.638 1.00 . A A . 2 SER HG 1 1
9 14610 1 1 2 SER N N 10.409 18.489 -4.430 1.00 . A A . 2 SER N 1 1
9 14611 1 1 2 SER O O 12.628 19.460 -3.308 1.00 . A A . 2 SER O 1 1
9 14612 1 1 2 SER OG O 8.951 20.081 -2.763 1.00 . A A . 2 SER OG 1 1
9 14613 1 1 3 HIS C C 12.812 22.129 -1.223 1.00 . A A . 3 HIS C 1 1
9 14614 1 1 3 HIS CA C 13.137 22.093 -2.709 1.00 . A A . 3 HIS CA 1 1
9 14615 1 1 3 HIS CB C 13.563 23.489 -3.182 1.00 . A A . 3 HIS CB 1 1
9 14616 1 1 3 HIS CD2 C 13.387 23.494 -5.768 1.00 . A A . 3 HIS CD2 1 1
9 14617 1 1 3 HIS CE1 C 15.513 23.687 -6.237 1.00 . A A . 3 HIS CE1 1 1
9 14618 1 1 3 HIS CG C 14.058 23.538 -4.596 1.00 . A A . 3 HIS CG 1 1
9 14619 1 1 3 HIS H H 11.326 22.245 -3.803 1.00 . A A . 3 HIS H 1 1
9 14620 1 1 3 HIS HA H 13.954 21.407 -2.867 1.00 . A A . 3 HIS HA 1 1
9 14621 1 1 3 HIS HB2 H 12.721 24.160 -3.107 1.00 . A A . 3 HIS HB2 1 1
9 14622 1 1 3 HIS HB3 H 14.355 23.848 -2.540 1.00 . A A . 3 HIS HB3 1 1
9 14623 1 1 3 HIS HD1 H 16.139 23.714 -4.292 1.00 . A A . 3 HIS HD1 1 1
9 14624 1 1 3 HIS HD2 H 12.318 23.402 -5.891 1.00 . A A . 3 HIS HD2 1 1
9 14625 1 1 3 HIS HE1 H 16.442 23.773 -6.781 1.00 . A A . 3 HIS HE1 1 1
9 14626 1 1 3 HIS HE2 H 14.139 23.397 -7.719 1.00 . A A . 3 HIS HE2 1 1
9 14627 1 1 3 HIS N N 11.995 21.606 -3.471 1.00 . A A . 3 HIS N 1 1
9 14628 1 1 3 HIS ND1 N 15.389 23.658 -4.926 1.00 . A A . 3 HIS ND1 1 1
9 14629 1 1 3 HIS NE2 N 14.316 23.589 -6.771 1.00 . A A . 3 HIS NE2 1 1
9 14630 1 1 3 HIS O O 13.580 21.644 -0.397 1.00 . A A . 3 HIS O 1 1
9 14631 1 1 4 MET C C 10.494 21.562 0.943 1.00 . A A . 4 MET C 1 1
9 14632 1 1 4 MET CA C 11.238 22.815 0.495 1.00 . A A . 4 MET CA 1 1
9 14633 1 1 4 MET CB C 10.343 24.051 0.674 1.00 . A A . 4 MET CB 1 1
9 14634 1 1 4 MET CE C 8.593 25.783 4.055 1.00 . A A . 4 MET CE 1 1
9 14635 1 1 4 MET CG C 9.924 24.314 2.116 1.00 . A A . 4 MET CG 1 1
9 14636 1 1 4 MET H H 11.084 23.045 -1.601 1.00 . A A . 4 MET H 1 1
9 14637 1 1 4 MET HA H 12.121 22.932 1.105 1.00 . A A . 4 MET HA 1 1
9 14638 1 1 4 MET HB2 H 10.875 24.920 0.315 1.00 . A A . 4 MET HB2 1 1
9 14639 1 1 4 MET HB3 H 9.450 23.919 0.081 1.00 . A A . 4 MET HB3 1 1
9 14640 1 1 4 MET HE1 H 7.936 26.600 4.312 1.00 . A A . 4 MET HE1 1 1
9 14641 1 1 4 MET HE2 H 9.546 25.919 4.546 1.00 . A A . 4 MET HE2 1 1
9 14642 1 1 4 MET HE3 H 8.152 24.851 4.377 1.00 . A A . 4 MET HE3 1 1
9 14643 1 1 4 MET HG2 H 9.404 23.442 2.488 1.00 . A A . 4 MET HG2 1 1
9 14644 1 1 4 MET HG3 H 10.811 24.481 2.710 1.00 . A A . 4 MET HG3 1 1
9 14645 1 1 4 MET N N 11.663 22.695 -0.893 1.00 . A A . 4 MET N 1 1
9 14646 1 1 4 MET O O 10.454 21.251 2.137 1.00 . A A . 4 MET O 1 1
9 14647 1 1 4 MET SD S 8.837 25.746 2.279 1.00 . A A . 4 MET SD 1 1
9 14648 1 1 5 GLU C C 7.792 19.908 0.846 1.00 . A A . 5 GLU C 1 1
9 14649 1 1 5 GLU CA C 9.153 19.617 0.209 1.00 . A A . 5 GLU CA 1 1
9 14650 1 1 5 GLU CB C 9.945 18.600 1.047 1.00 . A A . 5 GLU CB 1 1
9 14651 1 1 5 GLU CD C 10.615 17.138 -0.888 1.00 . A A . 5 GLU CD 1 1
9 14652 1 1 5 GLU CG C 11.093 17.954 0.293 1.00 . A A . 5 GLU CG 1 1
9 14653 1 1 5 GLU H H 10.013 21.160 -0.955 1.00 . A A . 5 GLU H 1 1
9 14654 1 1 5 GLU HA H 8.977 19.188 -0.765 1.00 . A A . 5 GLU HA 1 1
9 14655 1 1 5 GLU HB2 H 10.347 19.103 1.913 1.00 . A A . 5 GLU HB2 1 1
9 14656 1 1 5 GLU HB3 H 9.273 17.820 1.374 1.00 . A A . 5 GLU HB3 1 1
9 14657 1 1 5 GLU HG2 H 11.753 18.730 -0.067 1.00 . A A . 5 GLU HG2 1 1
9 14658 1 1 5 GLU HG3 H 11.632 17.306 0.968 1.00 . A A . 5 GLU HG3 1 1
9 14659 1 1 5 GLU N N 9.921 20.847 -0.032 1.00 . A A . 5 GLU N 1 1
9 14660 1 1 5 GLU O O 7.645 20.856 1.623 1.00 . A A . 5 GLU O 1 1
9 14661 1 1 5 GLU OE1 O 10.432 17.706 -1.978 1.00 . A A . 5 GLU OE1 1 1
9 14662 1 1 5 GLU OE2 O 10.417 15.920 -0.733 1.00 . A A . 5 GLU OE2 1 1
9 14663 1 1 6 PRO C C 5.344 18.787 2.493 1.00 . A A . 6 PRO C 1 1
9 14664 1 1 6 PRO CA C 5.431 19.282 1.054 1.00 . A A . 6 PRO CA 1 1
9 14665 1 1 6 PRO CB C 4.542 18.414 0.143 1.00 . A A . 6 PRO CB 1 1
9 14666 1 1 6 PRO CD C 6.823 18.001 -0.445 1.00 . A A . 6 PRO CD 1 1
9 14667 1 1 6 PRO CG C 5.428 17.965 -0.975 1.00 . A A . 6 PRO CG 1 1
9 14668 1 1 6 PRO HA H 5.106 20.310 1.006 1.00 . A A . 6 PRO HA 1 1
9 14669 1 1 6 PRO HB2 H 4.165 17.574 0.707 1.00 . A A . 6 PRO HB2 1 1
9 14670 1 1 6 PRO HB3 H 3.717 19.005 -0.223 1.00 . A A . 6 PRO HB3 1 1
9 14671 1 1 6 PRO HD2 H 7.062 17.072 0.053 1.00 . A A . 6 PRO HD2 1 1
9 14672 1 1 6 PRO HD3 H 7.519 18.197 -1.244 1.00 . A A . 6 PRO HD3 1 1
9 14673 1 1 6 PRO HG2 H 5.167 16.959 -1.270 1.00 . A A . 6 PRO HG2 1 1
9 14674 1 1 6 PRO HG3 H 5.328 18.638 -1.815 1.00 . A A . 6 PRO HG3 1 1
9 14675 1 1 6 PRO N N 6.769 19.115 0.503 1.00 . A A . 6 PRO N 1 1
9 14676 1 1 6 PRO O O 5.953 17.776 2.851 1.00 . A A . 6 PRO O 1 1
9 14677 1 1 7 ALA C C 3.248 18.149 4.818 1.00 . A A . 7 ALA C 1 1
9 14678 1 1 7 ALA CA C 4.410 19.121 4.702 1.00 . A A . 7 ALA CA 1 1
9 14679 1 1 7 ALA CB C 4.169 20.351 5.564 1.00 . A A . 7 ALA CB 1 1
9 14680 1 1 7 ALA H H 4.145 20.306 2.973 1.00 . A A . 7 ALA H 1 1
9 14681 1 1 7 ALA HA H 5.313 18.633 5.041 1.00 . A A . 7 ALA HA 1 1
9 14682 1 1 7 ALA HB1 H 4.063 20.053 6.597 1.00 . A A . 7 ALA HB1 1 1
9 14683 1 1 7 ALA HB2 H 3.268 20.848 5.238 1.00 . A A . 7 ALA HB2 1 1
9 14684 1 1 7 ALA HB3 H 5.007 21.027 5.470 1.00 . A A . 7 ALA HB3 1 1
9 14685 1 1 7 ALA N N 4.595 19.502 3.313 1.00 . A A . 7 ALA N 1 1
9 14686 1 1 7 ALA O O 3.143 17.388 5.784 1.00 . A A . 7 ALA O 1 1
9 14687 1 1 8 ARG C C 1.101 16.755 2.343 1.00 . A A . 8 ARG C 1 1
9 14688 1 1 8 ARG CA C 1.224 17.317 3.749 1.00 . A A . 8 ARG CA 1 1
9 14689 1 1 8 ARG CB C -0.061 18.077 4.109 1.00 . A A . 8 ARG CB 1 1
9 14690 1 1 8 ARG CD C -1.374 19.401 5.779 1.00 . A A . 8 ARG CD 1 1
9 14691 1 1 8 ARG CG C -0.107 18.603 5.533 1.00 . A A . 8 ARG CG 1 1
9 14692 1 1 8 ARG CZ C -2.488 20.589 7.649 1.00 . A A . 8 ARG CZ 1 1
9 14693 1 1 8 ARG H H 2.520 18.840 3.100 1.00 . A A . 8 ARG H 1 1
9 14694 1 1 8 ARG HA H 1.366 16.505 4.448 1.00 . A A . 8 ARG HA 1 1
9 14695 1 1 8 ARG HB2 H -0.162 18.916 3.438 1.00 . A A . 8 ARG HB2 1 1
9 14696 1 1 8 ARG HB3 H -0.902 17.414 3.965 1.00 . A A . 8 ARG HB3 1 1
9 14697 1 1 8 ARG HD2 H -1.387 20.246 5.109 1.00 . A A . 8 ARG HD2 1 1
9 14698 1 1 8 ARG HD3 H -2.226 18.770 5.574 1.00 . A A . 8 ARG HD3 1 1
9 14699 1 1 8 ARG HE H -0.706 19.672 7.751 1.00 . A A . 8 ARG HE 1 1
9 14700 1 1 8 ARG HG2 H -0.079 17.768 6.216 1.00 . A A . 8 ARG HG2 1 1
9 14701 1 1 8 ARG HG3 H 0.750 19.239 5.701 1.00 . A A . 8 ARG HG3 1 1
9 14702 1 1 8 ARG HH11 H -3.521 20.652 5.899 1.00 . A A . 8 ARG HH11 1 1
9 14703 1 1 8 ARG HH12 H -4.283 21.446 7.233 1.00 . A A . 8 ARG HH12 1 1
9 14704 1 1 8 ARG HH21 H -1.714 20.734 9.522 1.00 . A A . 8 ARG HH21 1 1
9 14705 1 1 8 ARG HH22 H -3.251 21.498 9.294 1.00 . A A . 8 ARG HH22 1 1
9 14706 1 1 8 ARG N N 2.377 18.192 3.822 1.00 . A A . 8 ARG N 1 1
9 14707 1 1 8 ARG NE N -1.463 19.888 7.157 1.00 . A A . 8 ARG NE 1 1
9 14708 1 1 8 ARG NH1 N -3.510 20.922 6.865 1.00 . A A . 8 ARG NH1 1 1
9 14709 1 1 8 ARG NH2 N -2.485 20.969 8.920 1.00 . A A . 8 ARG NH2 1 1
9 14710 1 1 8 ARG O O 1.202 17.499 1.361 1.00 . A A . 8 ARG O 1 1
9 14711 1 1 9 VAL C C -0.443 13.864 0.966 1.00 . A A . 9 VAL C 1 1
9 14712 1 1 9 VAL CA C 0.751 14.803 0.948 1.00 . A A . 9 VAL CA 1 1
9 14713 1 1 9 VAL CB C 2.018 14.003 0.532 1.00 . A A . 9 VAL CB 1 1
9 14714 1 1 9 VAL CG1 C 3.211 14.926 0.347 1.00 . A A . 9 VAL CG1 1 1
9 14715 1 1 9 VAL CG2 C 2.338 12.913 1.548 1.00 . A A . 9 VAL CG2 1 1
9 14716 1 1 9 VAL H H 0.861 14.909 3.060 1.00 . A A . 9 VAL H 1 1
9 14717 1 1 9 VAL HA H 0.575 15.573 0.210 1.00 . A A . 9 VAL HA 1 1
9 14718 1 1 9 VAL HB H 1.816 13.528 -0.418 1.00 . A A . 9 VAL HB 1 1
9 14719 1 1 9 VAL HG11 H 3.412 15.443 1.275 1.00 . A A . 9 VAL HG11 1 1
9 14720 1 1 9 VAL HG12 H 2.994 15.645 -0.428 1.00 . A A . 9 VAL HG12 1 1
9 14721 1 1 9 VAL HG13 H 4.077 14.343 0.068 1.00 . A A . 9 VAL HG13 1 1
9 14722 1 1 9 VAL HG21 H 3.202 12.356 1.222 1.00 . A A . 9 VAL HG21 1 1
9 14723 1 1 9 VAL HG22 H 1.492 12.248 1.639 1.00 . A A . 9 VAL HG22 1 1
9 14724 1 1 9 VAL HG23 H 2.542 13.367 2.508 1.00 . A A . 9 VAL HG23 1 1
9 14725 1 1 9 VAL N N 0.907 15.455 2.242 1.00 . A A . 9 VAL N 1 1
9 14726 1 1 9 VAL O O -0.761 13.269 2.000 1.00 . A A . 9 VAL O 1 1
9 14727 1 1 10 ARG C C -1.822 11.613 -1.050 1.00 . A A . 10 ARG C 1 1
9 14728 1 1 10 ARG CA C -2.240 12.840 -0.280 1.00 . A A . 10 ARG CA 1 1
9 14729 1 1 10 ARG CB C -3.431 13.510 -0.969 1.00 . A A . 10 ARG CB 1 1
9 14730 1 1 10 ARG CD C -5.718 13.233 -1.986 1.00 . A A . 10 ARG CD 1 1
9 14731 1 1 10 ARG CG C -4.599 12.562 -1.215 1.00 . A A . 10 ARG CG 1 1
9 14732 1 1 10 ARG CZ C -7.347 12.328 -3.616 1.00 . A A . 10 ARG CZ 1 1
9 14733 1 1 10 ARG H H -0.825 14.264 -0.953 1.00 . A A . 10 ARG H 1 1
9 14734 1 1 10 ARG HA H -2.529 12.540 0.716 1.00 . A A . 10 ARG HA 1 1
9 14735 1 1 10 ARG HB2 H -3.778 14.326 -0.354 1.00 . A A . 10 ARG HB2 1 1
9 14736 1 1 10 ARG HB3 H -3.106 13.898 -1.921 1.00 . A A . 10 ARG HB3 1 1
9 14737 1 1 10 ARG HD2 H -6.197 13.956 -1.343 1.00 . A A . 10 ARG HD2 1 1
9 14738 1 1 10 ARG HD3 H -5.298 13.736 -2.845 1.00 . A A . 10 ARG HD3 1 1
9 14739 1 1 10 ARG HE H -6.922 11.513 -1.838 1.00 . A A . 10 ARG HE 1 1
9 14740 1 1 10 ARG HG2 H -4.248 11.712 -1.781 1.00 . A A . 10 ARG HG2 1 1
9 14741 1 1 10 ARG HG3 H -4.981 12.225 -0.261 1.00 . A A . 10 ARG HG3 1 1
9 14742 1 1 10 ARG HH11 H -6.513 14.104 -4.195 1.00 . A A . 10 ARG HH11 1 1
9 14743 1 1 10 ARG HH12 H -7.613 13.390 -5.327 1.00 . A A . 10 ARG HH12 1 1
9 14744 1 1 10 ARG HH21 H -8.350 10.597 -3.323 1.00 . A A . 10 ARG HH21 1 1
9 14745 1 1 10 ARG HH22 H -8.668 11.388 -4.837 1.00 . A A . 10 ARG HH22 1 1
9 14746 1 1 10 ARG N N -1.112 13.743 -0.165 1.00 . A A . 10 ARG N 1 1
9 14747 1 1 10 ARG NE N -6.719 12.268 -2.441 1.00 . A A . 10 ARG NE 1 1
9 14748 1 1 10 ARG NH1 N -7.144 13.353 -4.441 1.00 . A A . 10 ARG NH1 1 1
9 14749 1 1 10 ARG NH2 N -8.189 11.369 -3.955 1.00 . A A . 10 ARG NH2 1 1
9 14750 1 1 10 ARG O O -1.555 11.683 -2.254 1.00 . A A . 10 ARG O 1 1
9 14751 1 1 11 CYS C C -2.365 8.178 -0.826 1.00 . A A . 11 CYS C 1 1
9 14752 1 1 11 CYS CA C -1.332 9.273 -0.996 1.00 . A A . 11 CYS CA 1 1
9 14753 1 1 11 CYS CB C 0.006 8.822 -0.411 1.00 . A A . 11 CYS CB 1 1
9 14754 1 1 11 CYS H H -2.011 10.493 0.577 1.00 . A A . 11 CYS H 1 1
9 14755 1 1 11 CYS HA H -1.200 9.466 -2.049 1.00 . A A . 11 CYS HA 1 1
9 14756 1 1 11 CYS HB2 H -0.127 8.585 0.633 1.00 . A A . 11 CYS HB2 1 1
9 14757 1 1 11 CYS HB3 H 0.337 7.937 -0.935 1.00 . A A . 11 CYS HB3 1 1
9 14758 1 1 11 CYS HG H 1.383 10.696 0.632 1.00 . A A . 11 CYS HG 1 1
9 14759 1 1 11 CYS N N -1.759 10.498 -0.371 1.00 . A A . 11 CYS N 1 1
9 14760 1 1 11 CYS O O -3.136 8.170 0.136 1.00 . A A . 11 CYS O 1 1
9 14761 1 1 11 CYS SG S 1.322 10.057 -0.527 1.00 . A A . 11 CYS SG 1 1
9 14762 1 1 12 SER C C -2.407 4.959 -1.177 1.00 . A A . 12 SER C 1 1
9 14763 1 1 12 SER CA C -3.237 6.122 -1.709 1.00 . A A . 12 SER CA 1 1
9 14764 1 1 12 SER CB C -3.791 5.804 -3.097 1.00 . A A . 12 SER CB 1 1
9 14765 1 1 12 SER H H -1.808 7.391 -2.559 1.00 . A A . 12 SER H 1 1
9 14766 1 1 12 SER HA H -4.051 6.327 -1.029 1.00 . A A . 12 SER HA 1 1
9 14767 1 1 12 SER HB2 H -2.981 5.507 -3.747 1.00 . A A . 12 SER HB2 1 1
9 14768 1 1 12 SER HB3 H -4.508 5.001 -3.023 1.00 . A A . 12 SER HB3 1 1
9 14769 1 1 12 SER HG H -3.931 7.736 -3.439 1.00 . A A . 12 SER HG 1 1
9 14770 1 1 12 SER N N -2.392 7.278 -1.774 1.00 . A A . 12 SER N 1 1
9 14771 1 1 12 SER O O -1.193 4.911 -1.401 1.00 . A A . 12 SER O 1 1
9 14772 1 1 12 SER OG O -4.434 6.941 -3.657 1.00 . A A . 12 SER OG 1 1
9 14773 1 1 13 HIS C C -2.986 1.610 -0.085 1.00 . A A . 13 HIS C 1 1
9 14774 1 1 13 HIS CA C -2.305 2.946 0.140 1.00 . A A . 13 HIS CA 1 1
9 14775 1 1 13 HIS CB C -2.087 3.197 1.650 1.00 . A A . 13 HIS CB 1 1
9 14776 1 1 13 HIS CD2 C -4.569 3.768 2.247 1.00 . A A . 13 HIS CD2 1 1
9 14777 1 1 13 HIS CE1 C -4.619 2.913 4.258 1.00 . A A . 13 HIS CE1 1 1
9 14778 1 1 13 HIS CG C -3.346 3.233 2.490 1.00 . A A . 13 HIS CG 1 1
9 14779 1 1 13 HIS H H -4.016 4.090 -0.380 1.00 . A A . 13 HIS H 1 1
9 14780 1 1 13 HIS HA H -1.335 2.909 -0.336 1.00 . A A . 13 HIS HA 1 1
9 14781 1 1 13 HIS HB2 H -1.457 2.416 2.046 1.00 . A A . 13 HIS HB2 1 1
9 14782 1 1 13 HIS HB3 H -1.581 4.145 1.772 1.00 . A A . 13 HIS HB3 1 1
9 14783 1 1 13 HIS HD1 H -2.685 2.248 4.232 1.00 . A A . 13 HIS HD1 1 1
9 14784 1 1 13 HIS HD2 H -4.882 4.268 1.342 1.00 . A A . 13 HIS HD2 1 1
9 14785 1 1 13 HIS HE1 H -4.960 2.611 5.236 1.00 . A A . 13 HIS HE1 1 1
9 14786 1 1 13 HIS HE2 H -6.306 3.702 3.425 1.00 . A A . 13 HIS HE2 1 1
9 14787 1 1 13 HIS N N -3.035 4.042 -0.473 1.00 . A A . 13 HIS N 1 1
9 14788 1 1 13 HIS ND1 N -3.414 2.707 3.760 1.00 . A A . 13 HIS ND1 1 1
9 14789 1 1 13 HIS NE2 N -5.336 3.554 3.361 1.00 . A A . 13 HIS NE2 1 1
9 14790 1 1 13 HIS O O -4.210 1.503 -0.026 1.00 . A A . 13 HIS O 1 1
9 14791 1 1 14 LEU C C -1.930 -1.644 0.441 1.00 . A A . 14 LEU C 1 1
9 14792 1 1 14 LEU CA C -2.655 -0.745 -0.545 1.00 . A A . 14 LEU CA 1 1
9 14793 1 1 14 LEU CB C -2.389 -1.196 -2.002 1.00 . A A . 14 LEU CB 1 1
9 14794 1 1 14 LEU CD1 C -3.070 -2.566 -3.993 1.00 . A A . 14 LEU CD1 1 1
9 14795 1 1 14 LEU CD2 C -2.380 -3.729 -1.902 1.00 . A A . 14 LEU CD2 1 1
9 14796 1 1 14 LEU CG C -3.071 -2.496 -2.475 1.00 . A A . 14 LEU CG 1 1
9 14797 1 1 14 LEU H H -1.217 0.785 -0.441 1.00 . A A . 14 LEU H 1 1
9 14798 1 1 14 LEU HA H -3.716 -0.770 -0.346 1.00 . A A . 14 LEU HA 1 1
9 14799 1 1 14 LEU HB2 H -2.703 -0.400 -2.659 1.00 . A A . 14 LEU HB2 1 1
9 14800 1 1 14 LEU HB3 H -1.322 -1.322 -2.116 1.00 . A A . 14 LEU HB3 1 1
9 14801 1 1 14 LEU HD11 H -2.054 -2.527 -4.355 1.00 . A A . 14 LEU HD11 1 1
9 14802 1 1 14 LEU HD12 H -3.627 -1.732 -4.393 1.00 . A A . 14 LEU HD12 1 1
9 14803 1 1 14 LEU HD13 H -3.529 -3.489 -4.309 1.00 . A A . 14 LEU HD13 1 1
9 14804 1 1 14 LEU HD21 H -2.882 -4.619 -2.251 1.00 . A A . 14 LEU HD21 1 1
9 14805 1 1 14 LEU HD22 H -2.417 -3.694 -0.822 1.00 . A A . 14 LEU HD22 1 1
9 14806 1 1 14 LEU HD23 H -1.349 -3.747 -2.225 1.00 . A A . 14 LEU HD23 1 1
9 14807 1 1 14 LEU HG H -4.097 -2.494 -2.141 1.00 . A A . 14 LEU HG 1 1
9 14808 1 1 14 LEU N N -2.181 0.607 -0.357 1.00 . A A . 14 LEU N 1 1
9 14809 1 1 14 LEU O O -0.699 -1.691 0.454 1.00 . A A . 14 LEU O 1 1
9 14810 1 1 15 LEU C C -2.520 -4.646 2.066 1.00 . A A . 15 LEU C 1 1
9 14811 1 1 15 LEU CA C -2.074 -3.210 2.260 1.00 . A A . 15 LEU CA 1 1
9 14812 1 1 15 LEU CB C -2.385 -2.742 3.688 1.00 . A A . 15 LEU CB 1 1
9 14813 1 1 15 LEU CD1 C -0.411 -3.905 4.748 1.00 . A A . 15 LEU CD1 1 1
9 14814 1 1 15 LEU CD2 C -2.306 -3.118 6.172 1.00 . A A . 15 LEU CD2 1 1
9 14815 1 1 15 LEU CG C -1.915 -3.678 4.816 1.00 . A A . 15 LEU CG 1 1
9 14816 1 1 15 LEU H H -3.656 -2.256 1.236 1.00 . A A . 15 LEU H 1 1
9 14817 1 1 15 LEU HA H -1.005 -3.166 2.114 1.00 . A A . 15 LEU HA 1 1
9 14818 1 1 15 LEU HB2 H -1.918 -1.778 3.835 1.00 . A A . 15 LEU HB2 1 1
9 14819 1 1 15 LEU HB3 H -3.453 -2.620 3.777 1.00 . A A . 15 LEU HB3 1 1
9 14820 1 1 15 LEU HD11 H -0.109 -4.556 5.555 1.00 . A A . 15 LEU HD11 1 1
9 14821 1 1 15 LEU HD12 H 0.100 -2.957 4.839 1.00 . A A . 15 LEU HD12 1 1
9 14822 1 1 15 LEU HD13 H -0.158 -4.360 3.802 1.00 . A A . 15 LEU HD13 1 1
9 14823 1 1 15 LEU HD21 H -2.008 -3.810 6.945 1.00 . A A . 15 LEU HD21 1 1
9 14824 1 1 15 LEU HD22 H -3.376 -2.977 6.209 1.00 . A A . 15 LEU HD22 1 1
9 14825 1 1 15 LEU HD23 H -1.810 -2.172 6.327 1.00 . A A . 15 LEU HD23 1 1
9 14826 1 1 15 LEU HG H -2.397 -4.637 4.697 1.00 . A A . 15 LEU HG 1 1
9 14827 1 1 15 LEU N N -2.677 -2.331 1.280 1.00 . A A . 15 LEU N 1 1
9 14828 1 1 15 LEU O O -3.713 -4.958 2.109 1.00 . A A . 15 LEU O 1 1
9 14829 1 1 16 VAL C C -0.844 -7.676 2.587 1.00 . A A . 16 VAL C 1 1
9 14830 1 1 16 VAL CA C -1.807 -6.913 1.684 1.00 . A A . 16 VAL CA 1 1
9 14831 1 1 16 VAL CB C -1.658 -7.363 0.200 1.00 . A A . 16 VAL CB 1 1
9 14832 1 1 16 VAL CG1 C -0.293 -6.998 -0.352 1.00 . A A . 16 VAL CG1 1 1
9 14833 1 1 16 VAL CG2 C -1.920 -8.850 0.046 1.00 . A A . 16 VAL CG2 1 1
9 14834 1 1 16 VAL H H -0.637 -5.177 1.767 1.00 . A A . 16 VAL H 1 1
9 14835 1 1 16 VAL HA H -2.820 -7.110 2.010 1.00 . A A . 16 VAL HA 1 1
9 14836 1 1 16 VAL HB H -2.398 -6.829 -0.382 1.00 . A A . 16 VAL HB 1 1
9 14837 1 1 16 VAL HG11 H -0.158 -5.928 -0.307 1.00 . A A . 16 VAL HG11 1 1
9 14838 1 1 16 VAL HG12 H -0.221 -7.328 -1.379 1.00 . A A . 16 VAL HG12 1 1
9 14839 1 1 16 VAL HG13 H 0.474 -7.482 0.235 1.00 . A A . 16 VAL HG13 1 1
9 14840 1 1 16 VAL HG21 H -1.214 -9.404 0.647 1.00 . A A . 16 VAL HG21 1 1
9 14841 1 1 16 VAL HG22 H -1.807 -9.130 -0.992 1.00 . A A . 16 VAL HG22 1 1
9 14842 1 1 16 VAL HG23 H -2.924 -9.074 0.372 1.00 . A A . 16 VAL HG23 1 1
9 14843 1 1 16 VAL N N -1.561 -5.502 1.834 1.00 . A A . 16 VAL N 1 1
9 14844 1 1 16 VAL O O 0.372 -7.450 2.554 1.00 . A A . 16 VAL O 1 1
9 14845 1 1 17 LYS C C -0.306 -10.696 3.912 1.00 . A A . 17 LYS C 1 1
9 14846 1 1 17 LYS CA C -0.536 -9.257 4.359 1.00 . A A . 17 LYS CA 1 1
9 14847 1 1 17 LYS CB C -1.130 -9.207 5.775 1.00 . A A . 17 LYS CB 1 1
9 14848 1 1 17 LYS CD C -2.967 -9.875 7.351 1.00 . A A . 17 LYS CD 1 1
9 14849 1 1 17 LYS CE C -3.544 -8.499 7.660 1.00 . A A . 17 LYS CE 1 1
9 14850 1 1 17 LYS CG C -2.435 -9.963 5.930 1.00 . A A . 17 LYS CG 1 1
9 14851 1 1 17 LYS H H -2.346 -8.708 3.400 1.00 . A A . 17 LYS H 1 1
9 14852 1 1 17 LYS HA H 0.420 -8.757 4.374 1.00 . A A . 17 LYS HA 1 1
9 14853 1 1 17 LYS HB2 H -0.416 -9.628 6.467 1.00 . A A . 17 LYS HB2 1 1
9 14854 1 1 17 LYS HB3 H -1.303 -8.175 6.038 1.00 . A A . 17 LYS HB3 1 1
9 14855 1 1 17 LYS HD2 H -3.746 -10.611 7.478 1.00 . A A . 17 LYS HD2 1 1
9 14856 1 1 17 LYS HD3 H -2.162 -10.079 8.039 1.00 . A A . 17 LYS HD3 1 1
9 14857 1 1 17 LYS HE2 H -3.793 -8.455 8.710 1.00 . A A . 17 LYS HE2 1 1
9 14858 1 1 17 LYS HE3 H -2.801 -7.748 7.436 1.00 . A A . 17 LYS HE3 1 1
9 14859 1 1 17 LYS HG2 H -3.166 -9.543 5.256 1.00 . A A . 17 LYS HG2 1 1
9 14860 1 1 17 LYS HG3 H -2.268 -11.001 5.681 1.00 . A A . 17 LYS HG3 1 1
9 14861 1 1 17 LYS HZ1 H -5.203 -7.331 7.164 1.00 . A A . 17 LYS HZ1 1 1
9 14862 1 1 17 LYS HZ2 H -5.461 -8.992 6.999 1.00 . A A . 17 LYS HZ2 1 1
9 14863 1 1 17 LYS HZ3 H -4.541 -8.160 5.844 1.00 . A A . 17 LYS HZ3 1 1
9 14864 1 1 17 LYS N N -1.372 -8.539 3.423 1.00 . A A . 17 LYS N 1 1
9 14865 1 1 17 LYS NZ N -4.767 -8.225 6.865 1.00 . A A . 17 LYS NZ 1 1
9 14866 1 1 17 LYS O O -0.611 -11.064 2.779 1.00 . A A . 17 LYS O 1 1
9 14867 1 1 18 HIS C C 0.394 -13.725 5.757 1.00 . A A . 18 HIS C 1 1
9 14868 1 1 18 HIS CA C 0.540 -12.883 4.503 1.00 . A A . 18 HIS CA 1 1
9 14869 1 1 18 HIS CB C 1.947 -13.043 3.867 1.00 . A A . 18 HIS CB 1 1
9 14870 1 1 18 HIS CD2 C 3.292 -11.153 5.062 1.00 . A A . 18 HIS CD2 1 1
9 14871 1 1 18 HIS CE1 C 5.068 -12.306 5.596 1.00 . A A . 18 HIS CE1 1 1
9 14872 1 1 18 HIS CG C 3.090 -12.423 4.634 1.00 . A A . 18 HIS CG 1 1
9 14873 1 1 18 HIS H H 0.444 -11.154 5.698 1.00 . A A . 18 HIS H 1 1
9 14874 1 1 18 HIS HA H -0.200 -13.216 3.792 1.00 . A A . 18 HIS HA 1 1
9 14875 1 1 18 HIS HB2 H 2.164 -14.095 3.765 1.00 . A A . 18 HIS HB2 1 1
9 14876 1 1 18 HIS HB3 H 1.930 -12.599 2.882 1.00 . A A . 18 HIS HB3 1 1
9 14877 1 1 18 HIS HD1 H 4.385 -14.082 4.831 1.00 . A A . 18 HIS HD1 1 1
9 14878 1 1 18 HIS HD2 H 2.602 -10.330 4.958 1.00 . A A . 18 HIS HD2 1 1
9 14879 1 1 18 HIS HE1 H 6.042 -12.576 5.978 1.00 . A A . 18 HIS HE1 1 1
9 14880 1 1 18 HIS HE2 H 4.878 -10.367 6.192 1.00 . A A . 18 HIS HE2 1 1
9 14881 1 1 18 HIS N N 0.248 -11.496 4.799 1.00 . A A . 18 HIS N 1 1
9 14882 1 1 18 HIS ND1 N 4.223 -13.120 4.988 1.00 . A A . 18 HIS ND1 1 1
9 14883 1 1 18 HIS NE2 N 4.526 -11.112 5.652 1.00 . A A . 18 HIS NE2 1 1
9 14884 1 1 18 HIS O O 0.110 -13.193 6.825 1.00 . A A . 18 HIS O 1 1
9 14885 1 1 19 SER C C 1.400 -15.587 7.874 1.00 . A A . 19 SER C 1 1
9 14886 1 1 19 SER CA C 0.432 -15.947 6.747 1.00 . A A . 19 SER CA 1 1
9 14887 1 1 19 SER CB C 0.655 -17.392 6.288 1.00 . A A . 19 SER CB 1 1
9 14888 1 1 19 SER H H 0.826 -15.398 4.742 1.00 . A A . 19 SER H 1 1
9 14889 1 1 19 SER HA H -0.579 -15.850 7.116 1.00 . A A . 19 SER HA 1 1
9 14890 1 1 19 SER HB2 H 0.059 -17.586 5.410 1.00 . A A . 19 SER HB2 1 1
9 14891 1 1 19 SER HB3 H 1.699 -17.533 6.051 1.00 . A A . 19 SER HB3 1 1
9 14892 1 1 19 SER HG H 0.845 -19.100 7.231 1.00 . A A . 19 SER HG 1 1
9 14893 1 1 19 SER N N 0.583 -15.032 5.624 1.00 . A A . 19 SER N 1 1
9 14894 1 1 19 SER O O 1.064 -15.682 9.055 1.00 . A A . 19 SER O 1 1
9 14895 1 1 19 SER OG O 0.287 -18.314 7.299 1.00 . A A . 19 SER OG 1 1
9 14896 1 1 20 GLN C C 3.305 -13.348 8.963 1.00 . A A . 20 GLN C 1 1
9 14897 1 1 20 GLN CA C 3.598 -14.761 8.469 1.00 . A A . 20 GLN CA 1 1
9 14898 1 1 20 GLN CB C 5.018 -14.833 7.873 1.00 . A A . 20 GLN CB 1 1
9 14899 1 1 20 GLN CD C 4.677 -16.637 6.109 1.00 . A A . 20 GLN CD 1 1
9 14900 1 1 20 GLN CG C 5.434 -16.210 7.355 1.00 . A A . 20 GLN CG 1 1
9 14901 1 1 20 GLN H H 2.810 -15.124 6.548 1.00 . A A . 20 GLN H 1 1
9 14902 1 1 20 GLN HA H 3.533 -15.441 9.307 1.00 . A A . 20 GLN HA 1 1
9 14903 1 1 20 GLN HB2 H 5.077 -14.138 7.050 1.00 . A A . 20 GLN HB2 1 1
9 14904 1 1 20 GLN HB3 H 5.723 -14.528 8.633 1.00 . A A . 20 GLN HB3 1 1
9 14905 1 1 20 GLN HE21 H 4.862 -18.535 6.628 1.00 . A A . 20 GLN HE21 1 1
9 14906 1 1 20 GLN HE22 H 4.011 -18.242 5.155 1.00 . A A . 20 GLN HE22 1 1
9 14907 1 1 20 GLN HG2 H 6.489 -16.187 7.122 1.00 . A A . 20 GLN HG2 1 1
9 14908 1 1 20 GLN HG3 H 5.259 -16.940 8.134 1.00 . A A . 20 GLN HG3 1 1
9 14909 1 1 20 GLN N N 2.595 -15.162 7.502 1.00 . A A . 20 GLN N 1 1
9 14910 1 1 20 GLN NE2 N 4.498 -17.927 5.945 1.00 . A A . 20 GLN NE2 1 1
9 14911 1 1 20 GLN O O 3.933 -12.380 8.531 1.00 . A A . 20 GLN O 1 1
9 14912 1 1 20 GLN OE1 O 4.256 -15.799 5.301 1.00 . A A . 20 GLN OE1 1 1
9 14913 1 1 21 SER C C 1.235 -12.223 11.729 1.00 . A A . 21 SER C 1 1
9 14914 1 1 21 SER CA C 1.911 -11.976 10.391 1.00 . A A . 21 SER CA 1 1
9 14915 1 1 21 SER CB C 0.973 -11.218 9.438 1.00 . A A . 21 SER CB 1 1
9 14916 1 1 21 SER H H 1.814 -14.047 10.066 1.00 . A A . 21 SER H 1 1
9 14917 1 1 21 SER HA H 2.801 -11.386 10.555 1.00 . A A . 21 SER HA 1 1
9 14918 1 1 21 SER HB2 H 0.127 -11.845 9.196 1.00 . A A . 21 SER HB2 1 1
9 14919 1 1 21 SER HB3 H 0.626 -10.315 9.917 1.00 . A A . 21 SER HB3 1 1
9 14920 1 1 21 SER HG H 2.559 -11.194 8.299 1.00 . A A . 21 SER HG 1 1
9 14921 1 1 21 SER N N 2.312 -13.239 9.814 1.00 . A A . 21 SER N 1 1
9 14922 1 1 21 SER O O 0.804 -13.345 12.011 1.00 . A A . 21 SER O 1 1
9 14923 1 1 21 SER OG O 1.649 -10.873 8.232 1.00 . A A . 21 SER OG 1 1
9 14924 1 1 22 ARG C C -0.940 -11.567 13.790 1.00 . A A . 22 ARG C 1 1
9 14925 1 1 22 ARG CA C 0.561 -11.318 13.877 1.00 . A A . 22 ARG CA 1 1
9 14926 1 1 22 ARG CB C 0.855 -10.072 14.713 1.00 . A A . 22 ARG CB 1 1
9 14927 1 1 22 ARG CD C 2.589 -8.564 15.744 1.00 . A A . 22 ARG CD 1 1
9 14928 1 1 22 ARG CG C 2.340 -9.835 14.948 1.00 . A A . 22 ARG CG 1 1
9 14929 1 1 22 ARG CZ C 2.322 -7.820 18.088 1.00 . A A . 22 ARG CZ 1 1
9 14930 1 1 22 ARG H H 1.486 -10.317 12.257 1.00 . A A . 22 ARG H 1 1
9 14931 1 1 22 ARG HA H 1.018 -12.170 14.354 1.00 . A A . 22 ARG HA 1 1
9 14932 1 1 22 ARG HB2 H 0.451 -9.207 14.209 1.00 . A A . 22 ARG HB2 1 1
9 14933 1 1 22 ARG HB3 H 0.373 -10.174 15.673 1.00 . A A . 22 ARG HB3 1 1
9 14934 1 1 22 ARG HD2 H 3.654 -8.431 15.858 1.00 . A A . 22 ARG HD2 1 1
9 14935 1 1 22 ARG HD3 H 2.181 -7.728 15.198 1.00 . A A . 22 ARG HD3 1 1
9 14936 1 1 22 ARG HE H 1.258 -9.274 17.204 1.00 . A A . 22 ARG HE 1 1
9 14937 1 1 22 ARG HG2 H 2.746 -10.673 15.495 1.00 . A A . 22 ARG HG2 1 1
9 14938 1 1 22 ARG HG3 H 2.835 -9.754 13.991 1.00 . A A . 22 ARG HG3 1 1
9 14939 1 1 22 ARG HH11 H 3.752 -6.812 17.050 1.00 . A A . 22 ARG HH11 1 1
9 14940 1 1 22 ARG HH12 H 3.559 -6.323 18.695 1.00 . A A . 22 ARG HH12 1 1
9 14941 1 1 22 ARG HH21 H 0.976 -8.610 19.386 1.00 . A A . 22 ARG HH21 1 1
9 14942 1 1 22 ARG HH22 H 1.967 -7.348 20.032 1.00 . A A . 22 ARG HH22 1 1
9 14943 1 1 22 ARG N N 1.150 -11.191 12.550 1.00 . A A . 22 ARG N 1 1
9 14944 1 1 22 ARG NE N 1.974 -8.610 17.070 1.00 . A A . 22 ARG NE 1 1
9 14945 1 1 22 ARG NH1 N 3.283 -6.913 17.932 1.00 . A A . 22 ARG NH1 1 1
9 14946 1 1 22 ARG NH2 N 1.706 -7.933 19.258 1.00 . A A . 22 ARG NH2 1 1
9 14947 1 1 22 ARG O O -1.507 -12.282 14.613 1.00 . A A . 22 ARG O 1 1
9 14948 1 1 23 ARG C C -3.276 -11.368 11.083 1.00 . A A . 23 ARG C 1 1
9 14949 1 1 23 ARG CA C -2.997 -11.160 12.568 1.00 . A A . 23 ARG CA 1 1
9 14950 1 1 23 ARG CB C -3.791 -9.952 13.085 1.00 . A A . 23 ARG CB 1 1
9 14951 1 1 23 ARG CD C -4.480 -8.521 15.028 1.00 . A A . 23 ARG CD 1 1
9 14952 1 1 23 ARG CG C -3.762 -9.788 14.596 1.00 . A A . 23 ARG CG 1 1
9 14953 1 1 23 ARG CZ C -4.336 -6.099 14.516 1.00 . A A . 23 ARG CZ 1 1
9 14954 1 1 23 ARG H H -1.067 -10.396 12.185 1.00 . A A . 23 ARG H 1 1
9 14955 1 1 23 ARG HA H -3.306 -12.041 13.109 1.00 . A A . 23 ARG HA 1 1
9 14956 1 1 23 ARG HB2 H -3.383 -9.055 12.643 1.00 . A A . 23 ARG HB2 1 1
9 14957 1 1 23 ARG HB3 H -4.821 -10.056 12.774 1.00 . A A . 23 ARG HB3 1 1
9 14958 1 1 23 ARG HD2 H -5.483 -8.532 14.626 1.00 . A A . 23 ARG HD2 1 1
9 14959 1 1 23 ARG HD3 H -4.527 -8.498 16.107 1.00 . A A . 23 ARG HD3 1 1
9 14960 1 1 23 ARG HE H -2.862 -7.428 14.259 1.00 . A A . 23 ARG HE 1 1
9 14961 1 1 23 ARG HG2 H -4.247 -10.639 15.050 1.00 . A A . 23 ARG HG2 1 1
9 14962 1 1 23 ARG HG3 H -2.734 -9.741 14.923 1.00 . A A . 23 ARG HG3 1 1
9 14963 1 1 23 ARG HH11 H -6.147 -6.685 15.227 1.00 . A A . 23 ARG HH11 1 1
9 14964 1 1 23 ARG HH12 H -6.003 -5.001 14.873 1.00 . A A . 23 ARG HH12 1 1
9 14965 1 1 23 ARG HH21 H -2.666 -5.188 13.797 1.00 . A A . 23 ARG HH21 1 1
9 14966 1 1 23 ARG HH22 H -4.018 -4.145 14.058 1.00 . A A . 23 ARG HH22 1 1
9 14967 1 1 23 ARG N N -1.573 -10.979 12.792 1.00 . A A . 23 ARG N 1 1
9 14968 1 1 23 ARG NE N -3.792 -7.316 14.555 1.00 . A A . 23 ARG NE 1 1
9 14969 1 1 23 ARG NH1 N -5.592 -5.915 14.901 1.00 . A A . 23 ARG NH1 1 1
9 14970 1 1 23 ARG NH2 N -3.618 -5.064 14.090 1.00 . A A . 23 ARG NH2 1 1
9 14971 1 1 23 ARG O O -3.464 -10.407 10.344 1.00 . A A . 23 ARG O 1 1
9 14972 1 1 24 PRO C C -5.031 -12.899 8.854 1.00 . A A . 24 PRO C 1 1
9 14973 1 1 24 PRO CA C -3.539 -12.970 9.212 1.00 . A A . 24 PRO CA 1 1
9 14974 1 1 24 PRO CB C -3.030 -14.410 9.112 1.00 . A A . 24 PRO CB 1 1
9 14975 1 1 24 PRO CD C -3.045 -13.840 11.443 1.00 . A A . 24 PRO CD 1 1
9 14976 1 1 24 PRO CG C -3.241 -14.977 10.474 1.00 . A A . 24 PRO CG 1 1
9 14977 1 1 24 PRO HA H -2.974 -12.335 8.544 1.00 . A A . 24 PRO HA 1 1
9 14978 1 1 24 PRO HB2 H -3.600 -14.945 8.366 1.00 . A A . 24 PRO HB2 1 1
9 14979 1 1 24 PRO HB3 H -1.984 -14.410 8.844 1.00 . A A . 24 PRO HB3 1 1
9 14980 1 1 24 PRO HD2 H -3.761 -13.907 12.250 1.00 . A A . 24 PRO HD2 1 1
9 14981 1 1 24 PRO HD3 H -2.038 -13.844 11.832 1.00 . A A . 24 PRO HD3 1 1
9 14982 1 1 24 PRO HG2 H -4.244 -15.369 10.555 1.00 . A A . 24 PRO HG2 1 1
9 14983 1 1 24 PRO HG3 H -2.517 -15.758 10.663 1.00 . A A . 24 PRO HG3 1 1
9 14984 1 1 24 PRO N N -3.287 -12.634 10.622 1.00 . A A . 24 PRO N 1 1
9 14985 1 1 24 PRO O O -5.577 -13.801 8.206 1.00 . A A . 24 PRO O 1 1
9 14986 1 1 25 SER C C -7.328 -11.045 7.621 1.00 . A A . 25 SER C 1 1
9 14987 1 1 25 SER CA C -7.081 -11.611 9.021 1.00 . A A . 25 SER CA 1 1
9 14988 1 1 25 SER CB C -7.631 -10.658 10.077 1.00 . A A . 25 SER CB 1 1
9 14989 1 1 25 SER H H -5.168 -11.124 9.741 1.00 . A A . 25 SER H 1 1
9 14990 1 1 25 SER HA H -7.584 -12.560 9.115 1.00 . A A . 25 SER HA 1 1
9 14991 1 1 25 SER HB2 H -8.643 -10.381 9.819 1.00 . A A . 25 SER HB2 1 1
9 14992 1 1 25 SER HB3 H -7.623 -11.145 11.040 1.00 . A A . 25 SER HB3 1 1
9 14993 1 1 25 SER HG H -7.187 -8.834 9.525 1.00 . A A . 25 SER HG 1 1
9 14994 1 1 25 SER N N -5.670 -11.819 9.260 1.00 . A A . 25 SER N 1 1
9 14995 1 1 25 SER O O -6.444 -10.419 7.026 1.00 . A A . 25 SER O 1 1
9 14996 1 1 25 SER OG O -6.837 -9.481 10.151 1.00 . A A . 25 SER OG 1 1
9 14997 1 1 26 SER C C -10.392 -10.492 5.749 1.00 . A A . 26 SER C 1 1
9 14998 1 1 26 SER CA C -8.901 -10.783 5.795 1.00 . A A . 26 SER CA 1 1
9 14999 1 1 26 SER CB C -8.548 -11.828 4.725 1.00 . A A . 26 SER CB 1 1
9 15000 1 1 26 SER H H -9.182 -11.776 7.626 1.00 . A A . 26 SER H 1 1
9 15001 1 1 26 SER HA H -8.353 -9.874 5.594 1.00 . A A . 26 SER HA 1 1
9 15002 1 1 26 SER HB2 H -7.476 -11.931 4.663 1.00 . A A . 26 SER HB2 1 1
9 15003 1 1 26 SER HB3 H -8.982 -12.778 5.000 1.00 . A A . 26 SER HB3 1 1
9 15004 1 1 26 SER N N -8.524 -11.265 7.107 1.00 . A A . 26 SER N 1 1
9 15005 1 1 26 SER O O -11.174 -11.091 6.491 1.00 . A A . 26 SER O 1 1
9 15006 1 1 26 SER OG O -9.046 -11.452 3.440 1.00 . A A . 26 SER OG 1 1
9 15007 1 1 27 TRP C C -12.680 -10.024 3.475 1.00 . A A . 27 TRP C 1 1
9 15008 1 1 27 TRP CA C -12.187 -9.258 4.693 1.00 . A A . 27 TRP CA 1 1
9 15009 1 1 27 TRP CB C -12.407 -7.740 4.501 1.00 . A A . 27 TRP CB 1 1
9 15010 1 1 27 TRP CD1 C -10.585 -6.834 2.922 1.00 . A A . 27 TRP CD1 1 1
9 15011 1 1 27 TRP CD2 C -12.624 -6.917 2.005 1.00 . A A . 27 TRP CD2 1 1
9 15012 1 1 27 TRP CE2 C -11.723 -6.411 1.053 1.00 . A A . 27 TRP CE2 1 1
9 15013 1 1 27 TRP CE3 C -13.965 -7.056 1.652 1.00 . A A . 27 TRP CE3 1 1
9 15014 1 1 27 TRP CG C -11.872 -7.190 3.200 1.00 . A A . 27 TRP CG 1 1
9 15015 1 1 27 TRP CH2 C -13.440 -6.192 -0.549 1.00 . A A . 27 TRP CH2 1 1
9 15016 1 1 27 TRP CZ2 C -12.120 -6.044 -0.230 1.00 . A A . 27 TRP CZ2 1 1
9 15017 1 1 27 TRP CZ3 C -14.360 -6.692 0.378 1.00 . A A . 27 TRP CZ3 1 1
9 15018 1 1 27 TRP H H -10.106 -9.068 4.382 1.00 . A A . 27 TRP H 1 1
9 15019 1 1 27 TRP HA H -12.731 -9.593 5.564 1.00 . A A . 27 TRP HA 1 1
9 15020 1 1 27 TRP HB2 H -13.467 -7.535 4.531 1.00 . A A . 27 TRP HB2 1 1
9 15021 1 1 27 TRP HB3 H -11.924 -7.213 5.310 1.00 . A A . 27 TRP HB3 1 1
9 15022 1 1 27 TRP HD1 H -9.767 -6.915 3.617 1.00 . A A . 27 TRP HD1 1 1
9 15023 1 1 27 TRP HE1 H -9.657 -6.060 1.205 1.00 . A A . 27 TRP HE1 1 1
9 15024 1 1 27 TRP HE3 H -14.690 -7.442 2.353 1.00 . A A . 27 TRP HE3 1 1
9 15025 1 1 27 TRP HH2 H -13.793 -5.918 -1.532 1.00 . A A . 27 TRP HH2 1 1
9 15026 1 1 27 TRP HZ2 H -11.421 -5.657 -0.956 1.00 . A A . 27 TRP HZ2 1 1
9 15027 1 1 27 TRP HZ3 H -15.396 -6.791 0.087 1.00 . A A . 27 TRP HZ3 1 1
9 15028 1 1 27 TRP N N -10.782 -9.561 4.894 1.00 . A A . 27 TRP N 1 1
9 15029 1 1 27 TRP NE1 N -10.490 -6.372 1.636 1.00 . A A . 27 TRP NE1 1 1
9 15030 1 1 27 TRP O O -13.874 -10.032 3.156 1.00 . A A . 27 TRP O 1 1
9 15031 1 1 28 ARG C C -12.203 -12.895 1.916 1.00 . A A . 28 ARG C 1 1
9 15032 1 1 28 ARG CA C -12.016 -11.425 1.601 1.00 . A A . 28 ARG CA 1 1
9 15033 1 1 28 ARG CB C -10.855 -11.279 0.620 1.00 . A A . 28 ARG CB 1 1
9 15034 1 1 28 ARG CD C -9.151 -9.817 -0.465 1.00 . A A . 28 ARG CD 1 1
9 15035 1 1 28 ARG CG C -10.377 -9.856 0.423 1.00 . A A . 28 ARG CG 1 1
9 15036 1 1 28 ARG CZ C -8.531 -10.757 -2.671 1.00 . A A . 28 ARG CZ 1 1
9 15037 1 1 28 ARG H H -10.818 -10.674 3.157 1.00 . A A . 28 ARG H 1 1
9 15038 1 1 28 ARG HA H -12.913 -11.031 1.147 1.00 . A A . 28 ARG HA 1 1
9 15039 1 1 28 ARG HB2 H -10.023 -11.864 0.982 1.00 . A A . 28 ARG HB2 1 1
9 15040 1 1 28 ARG HB3 H -11.163 -11.669 -0.340 1.00 . A A . 28 ARG HB3 1 1
9 15041 1 1 28 ARG HD2 H -8.789 -8.801 -0.516 1.00 . A A . 28 ARG HD2 1 1
9 15042 1 1 28 ARG HD3 H -8.388 -10.450 -0.034 1.00 . A A . 28 ARG HD3 1 1
9 15043 1 1 28 ARG HE H -10.386 -10.232 -2.112 1.00 . A A . 28 ARG HE 1 1
9 15044 1 1 28 ARG HG2 H -11.165 -9.278 -0.037 1.00 . A A . 28 ARG HG2 1 1
9 15045 1 1 28 ARG HG3 H -10.128 -9.431 1.385 1.00 . A A . 28 ARG HG3 1 1
9 15046 1 1 28 ARG HH11 H -6.963 -10.514 -1.404 1.00 . A A . 28 ARG HH11 1 1
9 15047 1 1 28 ARG HH12 H -6.567 -11.195 -2.945 1.00 . A A . 28 ARG HH12 1 1
9 15048 1 1 28 ARG HH21 H -9.854 -11.085 -4.180 1.00 . A A . 28 ARG HH21 1 1
9 15049 1 1 28 ARG HH22 H -8.214 -11.509 -4.529 1.00 . A A . 28 ARG HH22 1 1
9 15050 1 1 28 ARG N N -11.738 -10.681 2.810 1.00 . A A . 28 ARG N 1 1
9 15051 1 1 28 ARG NE N -9.445 -10.285 -1.821 1.00 . A A . 28 ARG NE 1 1
9 15052 1 1 28 ARG NH1 N -7.253 -10.822 -2.311 1.00 . A A . 28 ARG NH1 1 1
9 15053 1 1 28 ARG NH2 N -8.894 -11.146 -3.889 1.00 . A A . 28 ARG NH2 1 1
9 15054 1 1 28 ARG O O -13.252 -13.475 1.641 1.00 . A A . 28 ARG O 1 1
9 15055 1 1 29 GLN C C -10.878 -15.187 4.257 1.00 . A A . 29 GLN C 1 1
9 15056 1 1 29 GLN CA C -11.216 -14.919 2.800 1.00 . A A . 29 GLN CA 1 1
9 15057 1 1 29 GLN CB C -10.225 -15.665 1.900 1.00 . A A . 29 GLN CB 1 1
9 15058 1 1 29 GLN CD C -7.796 -16.113 1.315 1.00 . A A . 29 GLN CD 1 1
9 15059 1 1 29 GLN CG C -8.766 -15.283 2.136 1.00 . A A . 29 GLN CG 1 1
9 15060 1 1 29 GLN H H -10.393 -12.966 2.757 1.00 . A A . 29 GLN H 1 1
9 15061 1 1 29 GLN HA H -12.211 -15.282 2.595 1.00 . A A . 29 GLN HA 1 1
9 15062 1 1 29 GLN HB2 H -10.326 -16.725 2.076 1.00 . A A . 29 GLN HB2 1 1
9 15063 1 1 29 GLN HB3 H -10.467 -15.457 0.869 1.00 . A A . 29 GLN HB3 1 1
9 15064 1 1 29 GLN HE21 H -9.114 -16.260 -0.157 1.00 . A A . 29 GLN HE21 1 1
9 15065 1 1 29 GLN HE22 H -7.605 -17.057 -0.420 1.00 . A A . 29 GLN HE22 1 1
9 15066 1 1 29 GLN HG2 H -8.634 -14.245 1.875 1.00 . A A . 29 GLN HG2 1 1
9 15067 1 1 29 GLN HG3 H -8.538 -15.421 3.183 1.00 . A A . 29 GLN HG3 1 1
9 15068 1 1 29 GLN N N -11.185 -13.496 2.505 1.00 . A A . 29 GLN N 1 1
9 15069 1 1 29 GLN NE2 N -8.212 -16.516 0.130 1.00 . A A . 29 GLN NE2 1 1
9 15070 1 1 29 GLN O O -10.657 -14.259 5.041 1.00 . A A . 29 GLN O 1 1
9 15071 1 1 29 GLN OE1 O -6.673 -16.379 1.741 1.00 . A A . 29 GLN OE1 1 1
9 15072 1 1 30 GLU C C -9.090 -17.457 5.898 1.00 . A A . 30 GLU C 1 1
9 15073 1 1 30 GLU CA C -10.493 -16.882 5.945 1.00 . A A . 30 GLU CA 1 1
9 15074 1 1 30 GLU CB C -11.466 -17.935 6.456 1.00 . A A . 30 GLU CB 1 1
9 15075 1 1 30 GLU CD C -13.853 -18.578 6.900 1.00 . A A . 30 GLU CD 1 1
9 15076 1 1 30 GLU CG C -12.907 -17.465 6.520 1.00 . A A . 30 GLU CG 1 1
9 15077 1 1 30 GLU H H -11.118 -17.137 3.956 1.00 . A A . 30 GLU H 1 1
9 15078 1 1 30 GLU HA H -10.509 -16.023 6.599 1.00 . A A . 30 GLU HA 1 1
9 15079 1 1 30 GLU HB2 H -11.420 -18.795 5.805 1.00 . A A . 30 GLU HB2 1 1
9 15080 1 1 30 GLU HB3 H -11.164 -18.235 7.448 1.00 . A A . 30 GLU HB3 1 1
9 15081 1 1 30 GLU HG2 H -12.985 -16.680 7.256 1.00 . A A . 30 GLU HG2 1 1
9 15082 1 1 30 GLU HG3 H -13.191 -17.083 5.552 1.00 . A A . 30 GLU HG3 1 1
9 15083 1 1 30 GLU N N -10.865 -16.455 4.615 1.00 . A A . 30 GLU N 1 1
9 15084 1 1 30 GLU O O -8.701 -18.030 4.882 1.00 . A A . 30 GLU O 1 1
9 15085 1 1 30 GLU OE1 O -13.950 -18.898 8.097 1.00 . A A . 30 GLU OE1 1 1
9 15086 1 1 30 GLU OE2 O -14.513 -19.140 5.998 1.00 . A A . 30 GLU OE2 1 1
9 15087 1 1 31 LYS C C -6.117 -17.519 5.859 1.00 . A A . 31 LYS C 1 1
9 15088 1 1 31 LYS CA C -6.950 -17.771 7.124 1.00 . A A . 31 LYS CA 1 1
9 15089 1 1 31 LYS CB C -6.856 -19.255 7.580 1.00 . A A . 31 LYS CB 1 1
9 15090 1 1 31 LYS CD C -7.168 -21.696 7.062 1.00 . A A . 31 LYS CD 1 1
9 15091 1 1 31 LYS CE C -7.862 -22.719 6.178 1.00 . A A . 31 LYS CE 1 1
9 15092 1 1 31 LYS CG C -7.522 -20.272 6.657 1.00 . A A . 31 LYS CG 1 1
9 15093 1 1 31 LYS H H -8.753 -16.847 7.769 1.00 . A A . 31 LYS H 1 1
9 15094 1 1 31 LYS HA H -6.510 -17.162 7.901 1.00 . A A . 31 LYS HA 1 1
9 15095 1 1 31 LYS HB2 H -5.813 -19.520 7.661 1.00 . A A . 31 LYS HB2 1 1
9 15096 1 1 31 LYS HB3 H -7.308 -19.338 8.558 1.00 . A A . 31 LYS HB3 1 1
9 15097 1 1 31 LYS HD2 H -6.100 -21.828 6.978 1.00 . A A . 31 LYS HD2 1 1
9 15098 1 1 31 LYS HD3 H -7.471 -21.853 8.086 1.00 . A A . 31 LYS HD3 1 1
9 15099 1 1 31 LYS HE2 H -7.585 -22.537 5.151 1.00 . A A . 31 LYS HE2 1 1
9 15100 1 1 31 LYS HE3 H -7.534 -23.707 6.466 1.00 . A A . 31 LYS HE3 1 1
9 15101 1 1 31 LYS HG2 H -8.593 -20.148 6.711 1.00 . A A . 31 LYS HG2 1 1
9 15102 1 1 31 LYS HG3 H -7.187 -20.101 5.645 1.00 . A A . 31 LYS HG3 1 1
9 15103 1 1 31 LYS HZ1 H -9.784 -23.417 5.767 1.00 . A A . 31 LYS HZ1 1 1
9 15104 1 1 31 LYS HZ2 H -9.683 -21.738 5.929 1.00 . A A . 31 LYS HZ2 1 1
9 15105 1 1 31 LYS HZ3 H -9.620 -22.727 7.297 1.00 . A A . 31 LYS HZ3 1 1
9 15106 1 1 31 LYS N N -8.348 -17.302 6.999 1.00 . A A . 31 LYS N 1 1
9 15107 1 1 31 LYS NZ N -9.337 -22.645 6.299 1.00 . A A . 31 LYS NZ 1 1
9 15108 1 1 31 LYS O O -5.996 -18.388 4.986 1.00 . A A . 31 LYS O 1 1
9 15109 1 1 32 ILE C C -3.610 -16.948 4.420 1.00 . A A . 32 ILE C 1 1
9 15110 1 1 32 ILE CA C -4.736 -15.944 4.628 1.00 . A A . 32 ILE CA 1 1
9 15111 1 1 32 ILE CB C -4.152 -14.524 4.800 1.00 . A A . 32 ILE CB 1 1
9 15112 1 1 32 ILE CD1 C -4.787 -12.064 4.797 1.00 . A A . 32 ILE CD1 1 1
9 15113 1 1 32 ILE CG1 C -5.270 -13.486 4.691 1.00 . A A . 32 ILE CG1 1 1
9 15114 1 1 32 ILE CG2 C -3.061 -14.253 3.774 1.00 . A A . 32 ILE CG2 1 1
9 15115 1 1 32 ILE H H -5.709 -15.669 6.483 1.00 . A A . 32 ILE H 1 1
9 15116 1 1 32 ILE HA H -5.367 -15.949 3.751 1.00 . A A . 32 ILE HA 1 1
9 15117 1 1 32 ILE HB H -3.712 -14.458 5.783 1.00 . A A . 32 ILE HB 1 1
9 15118 1 1 32 ILE HD11 H -4.056 -11.873 4.026 1.00 . A A . 32 ILE HD11 1 1
9 15119 1 1 32 ILE HD12 H -4.331 -11.911 5.765 1.00 . A A . 32 ILE HD12 1 1
9 15120 1 1 32 ILE HD13 H -5.617 -11.384 4.681 1.00 . A A . 32 ILE HD13 1 1
9 15121 1 1 32 ILE HG12 H -5.763 -13.596 3.736 1.00 . A A . 32 ILE HG12 1 1
9 15122 1 1 32 ILE HG13 H -5.988 -13.656 5.481 1.00 . A A . 32 ILE HG13 1 1
9 15123 1 1 32 ILE HG21 H -2.264 -14.972 3.903 1.00 . A A . 32 ILE HG21 1 1
9 15124 1 1 32 ILE HG22 H -2.671 -13.256 3.918 1.00 . A A . 32 ILE HG22 1 1
9 15125 1 1 32 ILE HG23 H -3.469 -14.341 2.780 1.00 . A A . 32 ILE HG23 1 1
9 15126 1 1 32 ILE N N -5.561 -16.319 5.765 1.00 . A A . 32 ILE N 1 1
9 15127 1 1 32 ILE O O -2.697 -17.066 5.245 1.00 . A A . 32 ILE O 1 1
9 15128 1 1 33 THR C C -1.779 -18.241 1.922 1.00 . A A . 33 THR C 1 1
9 15129 1 1 33 THR CA C -2.722 -18.695 3.032 1.00 . A A . 33 THR CA 1 1
9 15130 1 1 33 THR CB C -3.408 -20.013 2.635 1.00 . A A . 33 THR CB 1 1
9 15131 1 1 33 THR CG2 C -2.409 -21.159 2.637 1.00 . A A . 33 THR CG2 1 1
9 15132 1 1 33 THR H H -4.429 -17.526 2.701 1.00 . A A . 33 THR H 1 1
9 15133 1 1 33 THR HA H -2.145 -18.870 3.928 1.00 . A A . 33 THR HA 1 1
9 15134 1 1 33 THR HB H -3.824 -19.908 1.644 1.00 . A A . 33 THR HB 1 1
9 15135 1 1 33 THR HG1 H -4.715 -19.483 4.031 1.00 . A A . 33 THR HG1 1 1
9 15136 1 1 33 THR HG21 H -1.621 -20.951 1.928 1.00 . A A . 33 THR HG21 1 1
9 15137 1 1 33 THR HG22 H -2.910 -22.073 2.360 1.00 . A A . 33 THR HG22 1 1
9 15138 1 1 33 THR HG23 H -1.984 -21.264 3.625 1.00 . A A . 33 THR HG23 1 1
9 15139 1 1 33 THR N N -3.693 -17.681 3.330 1.00 . A A . 33 THR N 1 1
9 15140 1 1 33 THR O O -2.006 -18.504 0.736 1.00 . A A . 33 THR O 1 1
9 15141 1 1 33 THR OG1 O -4.465 -20.301 3.573 1.00 . A A . 33 THR OG1 1 1
9 15142 1 1 34 ARG C C 1.519 -16.700 2.178 1.00 . A A . 34 ARG C 1 1
9 15143 1 1 34 ARG CA C 0.265 -17.047 1.393 1.00 . A A . 34 ARG CA 1 1
9 15144 1 1 34 ARG CB C -0.240 -15.819 0.592 1.00 . A A . 34 ARG CB 1 1
9 15145 1 1 34 ARG CD C -0.935 -13.384 0.588 1.00 . A A . 34 ARG CD 1 1
9 15146 1 1 34 ARG CG C -0.387 -14.544 1.413 1.00 . A A . 34 ARG CG 1 1
9 15147 1 1 34 ARG CZ C -3.297 -12.615 0.711 1.00 . A A . 34 ARG CZ 1 1
9 15148 1 1 34 ARG H H -0.653 -17.313 3.266 1.00 . A A . 34 ARG H 1 1
9 15149 1 1 34 ARG HA H 0.497 -17.850 0.709 1.00 . A A . 34 ARG HA 1 1
9 15150 1 1 34 ARG HB2 H 0.455 -15.621 -0.211 1.00 . A A . 34 ARG HB2 1 1
9 15151 1 1 34 ARG HB3 H -1.203 -16.059 0.164 1.00 . A A . 34 ARG HB3 1 1
9 15152 1 1 34 ARG HD2 H -0.758 -12.465 1.125 1.00 . A A . 34 ARG HD2 1 1
9 15153 1 1 34 ARG HD3 H -0.406 -13.352 -0.354 1.00 . A A . 34 ARG HD3 1 1
9 15154 1 1 34 ARG HE H -2.660 -14.309 -0.183 1.00 . A A . 34 ARG HE 1 1
9 15155 1 1 34 ARG HG2 H -1.064 -14.736 2.231 1.00 . A A . 34 ARG HG2 1 1
9 15156 1 1 34 ARG HG3 H 0.582 -14.272 1.805 1.00 . A A . 34 ARG HG3 1 1
9 15157 1 1 34 ARG HH11 H -1.983 -11.404 1.691 1.00 . A A . 34 ARG HH11 1 1
9 15158 1 1 34 ARG HH12 H -3.623 -10.859 1.724 1.00 . A A . 34 ARG HH12 1 1
9 15159 1 1 34 ARG HH21 H -4.862 -13.603 -0.130 1.00 . A A . 34 ARG HH21 1 1
9 15160 1 1 34 ARG HH22 H -5.265 -12.137 0.683 1.00 . A A . 34 ARG HH22 1 1
9 15161 1 1 34 ARG N N -0.747 -17.525 2.313 1.00 . A A . 34 ARG N 1 1
9 15162 1 1 34 ARG NE N -2.371 -13.513 0.323 1.00 . A A . 34 ARG NE 1 1
9 15163 1 1 34 ARG NH1 N -2.941 -11.548 1.429 1.00 . A A . 34 ARG NH1 1 1
9 15164 1 1 34 ARG NH2 N -4.573 -12.798 0.396 1.00 . A A . 34 ARG NH2 1 1
9 15165 1 1 34 ARG O O 1.440 -16.071 3.239 1.00 . A A . 34 ARG O 1 1
9 15166 1 1 35 THR C C 4.423 -15.455 1.982 1.00 . A A . 35 THR C 1 1
9 15167 1 1 35 THR CA C 3.906 -16.848 2.373 1.00 . A A . 35 THR CA 1 1
9 15168 1 1 35 THR CB C 4.983 -17.934 2.081 1.00 . A A . 35 THR CB 1 1
9 15169 1 1 35 THR CG2 C 5.412 -17.906 0.622 1.00 . A A . 35 THR CG2 1 1
9 15170 1 1 35 THR H H 2.670 -17.671 0.876 1.00 . A A . 35 THR H 1 1
9 15171 1 1 35 THR HA H 3.702 -16.847 3.435 1.00 . A A . 35 THR HA 1 1
9 15172 1 1 35 THR HB H 4.560 -18.904 2.301 1.00 . A A . 35 THR HB 1 1
9 15173 1 1 35 THR HG1 H 6.714 -18.492 2.839 1.00 . A A . 35 THR HG1 1 1
9 15174 1 1 35 THR HG21 H 6.163 -18.662 0.453 1.00 . A A . 35 THR HG21 1 1
9 15175 1 1 35 THR HG22 H 5.819 -16.934 0.387 1.00 . A A . 35 THR HG22 1 1
9 15176 1 1 35 THR HG23 H 4.557 -18.100 -0.005 1.00 . A A . 35 THR HG23 1 1
9 15177 1 1 35 THR N N 2.661 -17.134 1.697 1.00 . A A . 35 THR N 1 1
9 15178 1 1 35 THR O O 3.762 -14.719 1.236 1.00 . A A . 35 THR O 1 1
9 15179 1 1 35 THR OG1 O 6.129 -17.729 2.916 1.00 . A A . 35 THR OG1 1 1
9 15180 1 1 36 LYS C C 6.502 -13.661 0.739 1.00 . A A . 36 LYS C 1 1
9 15181 1 1 36 LYS CA C 6.199 -13.808 2.227 1.00 . A A . 36 LYS CA 1 1
9 15182 1 1 36 LYS CB C 7.473 -13.662 3.065 1.00 . A A . 36 LYS CB 1 1
9 15183 1 1 36 LYS CD C 9.352 -12.223 3.875 1.00 . A A . 36 LYS CD 1 1
9 15184 1 1 36 LYS CE C 10.280 -11.070 3.542 1.00 . A A . 36 LYS CE 1 1
9 15185 1 1 36 LYS CG C 8.240 -12.371 2.847 1.00 . A A . 36 LYS CG 1 1
9 15186 1 1 36 LYS H H 6.066 -15.748 3.065 1.00 . A A . 36 LYS H 1 1
9 15187 1 1 36 LYS HA H 5.498 -13.040 2.519 1.00 . A A . 36 LYS HA 1 1
9 15188 1 1 36 LYS HB2 H 7.207 -13.718 4.110 1.00 . A A . 36 LYS HB2 1 1
9 15189 1 1 36 LYS HB3 H 8.131 -14.486 2.830 1.00 . A A . 36 LYS HB3 1 1
9 15190 1 1 36 LYS HD2 H 8.910 -12.046 4.844 1.00 . A A . 36 LYS HD2 1 1
9 15191 1 1 36 LYS HD3 H 9.922 -13.139 3.905 1.00 . A A . 36 LYS HD3 1 1
9 15192 1 1 36 LYS HE2 H 9.688 -10.183 3.375 1.00 . A A . 36 LYS HE2 1 1
9 15193 1 1 36 LYS HE3 H 10.944 -10.905 4.379 1.00 . A A . 36 LYS HE3 1 1
9 15194 1 1 36 LYS HG2 H 8.674 -12.381 1.858 1.00 . A A . 36 LYS HG2 1 1
9 15195 1 1 36 LYS HG3 H 7.561 -11.536 2.940 1.00 . A A . 36 LYS HG3 1 1
9 15196 1 1 36 LYS HZ1 H 11.727 -10.543 2.139 1.00 . A A . 36 LYS HZ1 1 1
9 15197 1 1 36 LYS HZ2 H 10.472 -11.480 1.505 1.00 . A A . 36 LYS HZ2 1 1
9 15198 1 1 36 LYS HZ3 H 11.667 -12.197 2.465 1.00 . A A . 36 LYS HZ3 1 1
9 15199 1 1 36 LYS N N 5.588 -15.100 2.496 1.00 . A A . 36 LYS N 1 1
9 15200 1 1 36 LYS NZ N 11.089 -11.343 2.330 1.00 . A A . 36 LYS NZ 1 1
9 15201 1 1 36 LYS O O 6.250 -12.614 0.143 1.00 . A A . 36 LYS O 1 1
9 15202 1 1 37 GLU C C 6.081 -14.569 -2.120 1.00 . A A . 37 GLU C 1 1
9 15203 1 1 37 GLU CA C 7.335 -14.755 -1.272 1.00 . A A . 37 GLU CA 1 1
9 15204 1 1 37 GLU CB C 8.036 -16.070 -1.642 1.00 . A A . 37 GLU CB 1 1
9 15205 1 1 37 GLU CD C 9.630 -15.937 0.340 1.00 . A A . 37 GLU CD 1 1
9 15206 1 1 37 GLU CG C 9.481 -16.181 -1.148 1.00 . A A . 37 GLU CG 1 1
9 15207 1 1 37 GLU H H 7.194 -15.530 0.690 1.00 . A A . 37 GLU H 1 1
9 15208 1 1 37 GLU HA H 8.009 -13.933 -1.470 1.00 . A A . 37 GLU HA 1 1
9 15209 1 1 37 GLU HB2 H 7.475 -16.890 -1.219 1.00 . A A . 37 GLU HB2 1 1
9 15210 1 1 37 GLU HB3 H 8.039 -16.169 -2.717 1.00 . A A . 37 GLU HB3 1 1
9 15211 1 1 37 GLU HG2 H 9.846 -17.174 -1.368 1.00 . A A . 37 GLU HG2 1 1
9 15212 1 1 37 GLU HG3 H 10.081 -15.456 -1.680 1.00 . A A . 37 GLU HG3 1 1
9 15213 1 1 37 GLU N N 7.011 -14.729 0.149 1.00 . A A . 37 GLU N 1 1
9 15214 1 1 37 GLU O O 6.080 -13.805 -3.083 1.00 . A A . 37 GLU O 1 1
9 15215 1 1 37 GLU OE1 O 9.045 -16.697 1.135 1.00 . A A . 37 GLU OE1 1 1
9 15216 1 1 37 GLU OE2 O 10.321 -14.968 0.717 1.00 . A A . 37 GLU OE2 1 1
9 15217 1 1 38 GLU C C 3.211 -13.741 -2.458 1.00 . A A . 38 GLU C 1 1
9 15218 1 1 38 GLU CA C 3.737 -15.165 -2.460 1.00 . A A . 38 GLU CA 1 1
9 15219 1 1 38 GLU CB C 2.696 -16.104 -1.855 1.00 . A A . 38 GLU CB 1 1
9 15220 1 1 38 GLU CD C 2.871 -17.828 -3.672 1.00 . A A . 38 GLU CD 1 1
9 15221 1 1 38 GLU CG C 2.924 -17.564 -2.186 1.00 . A A . 38 GLU CG 1 1
9 15222 1 1 38 GLU H H 5.076 -15.853 -0.968 1.00 . A A . 38 GLU H 1 1
9 15223 1 1 38 GLU HA H 3.916 -15.462 -3.483 1.00 . A A . 38 GLU HA 1 1
9 15224 1 1 38 GLU HB2 H 2.712 -15.994 -0.781 1.00 . A A . 38 GLU HB2 1 1
9 15225 1 1 38 GLU HB3 H 1.720 -15.822 -2.222 1.00 . A A . 38 GLU HB3 1 1
9 15226 1 1 38 GLU HG2 H 3.896 -17.855 -1.821 1.00 . A A . 38 GLU HG2 1 1
9 15227 1 1 38 GLU HG3 H 2.162 -18.156 -1.701 1.00 . A A . 38 GLU HG3 1 1
9 15228 1 1 38 GLU N N 5.007 -15.262 -1.744 1.00 . A A . 38 GLU N 1 1
9 15229 1 1 38 GLU O O 2.698 -13.261 -3.470 1.00 . A A . 38 GLU O 1 1
9 15230 1 1 38 GLU OE1 O 1.762 -17.802 -4.243 1.00 . A A . 38 GLU OE1 1 1
9 15231 1 1 38 GLU OE2 O 3.935 -18.062 -4.278 1.00 . A A . 38 GLU OE2 1 1
9 15232 1 1 39 ALA C C 3.704 -10.792 -2.123 1.00 . A A . 39 ALA C 1 1
9 15233 1 1 39 ALA CA C 2.899 -11.692 -1.196 1.00 . A A . 39 ALA CA 1 1
9 15234 1 1 39 ALA CB C 3.022 -11.223 0.247 1.00 . A A . 39 ALA CB 1 1
9 15235 1 1 39 ALA H H 3.753 -13.515 -0.549 1.00 . A A . 39 ALA H 1 1
9 15236 1 1 39 ALA HA H 1.858 -11.649 -1.483 1.00 . A A . 39 ALA HA 1 1
9 15237 1 1 39 ALA HB1 H 2.651 -10.212 0.331 1.00 . A A . 39 ALA HB1 1 1
9 15238 1 1 39 ALA HB2 H 4.059 -11.253 0.548 1.00 . A A . 39 ALA HB2 1 1
9 15239 1 1 39 ALA HB3 H 2.443 -11.873 0.887 1.00 . A A . 39 ALA HB3 1 1
9 15240 1 1 39 ALA N N 3.343 -13.070 -1.321 1.00 . A A . 39 ALA N 1 1
9 15241 1 1 39 ALA O O 3.143 -9.960 -2.836 1.00 . A A . 39 ALA O 1 1
9 15242 1 1 40 LEU C C 5.570 -10.414 -4.451 1.00 . A A . 40 LEU C 1 1
9 15243 1 1 40 LEU CA C 5.918 -10.213 -2.976 1.00 . A A . 40 LEU CA 1 1
9 15244 1 1 40 LEU CB C 7.370 -10.627 -2.718 1.00 . A A . 40 LEU CB 1 1
9 15245 1 1 40 LEU CD1 C 8.462 -8.407 -3.163 1.00 . A A . 40 LEU CD1 1 1
9 15246 1 1 40 LEU CD2 C 9.798 -10.518 -3.321 1.00 . A A . 40 LEU CD2 1 1
9 15247 1 1 40 LEU CG C 8.433 -9.884 -3.530 1.00 . A A . 40 LEU CG 1 1
9 15248 1 1 40 LEU H H 5.398 -11.675 -1.535 1.00 . A A . 40 LEU H 1 1
9 15249 1 1 40 LEU HA H 5.799 -9.170 -2.726 1.00 . A A . 40 LEU HA 1 1
9 15250 1 1 40 LEU HB2 H 7.580 -10.475 -1.670 1.00 . A A . 40 LEU HB2 1 1
9 15251 1 1 40 LEU HB3 H 7.461 -11.682 -2.934 1.00 . A A . 40 LEU HB3 1 1
9 15252 1 1 40 LEU HD11 H 9.232 -7.909 -3.734 1.00 . A A . 40 LEU HD11 1 1
9 15253 1 1 40 LEU HD12 H 8.671 -8.301 -2.108 1.00 . A A . 40 LEU HD12 1 1
9 15254 1 1 40 LEU HD13 H 7.504 -7.961 -3.386 1.00 . A A . 40 LEU HD13 1 1
9 15255 1 1 40 LEU HD21 H 9.779 -11.540 -3.669 1.00 . A A . 40 LEU HD21 1 1
9 15256 1 1 40 LEU HD22 H 10.046 -10.501 -2.271 1.00 . A A . 40 LEU HD22 1 1
9 15257 1 1 40 LEU HD23 H 10.542 -9.963 -3.874 1.00 . A A . 40 LEU HD23 1 1
9 15258 1 1 40 LEU HG H 8.187 -9.958 -4.579 1.00 . A A . 40 LEU HG 1 1
9 15259 1 1 40 LEU N N 5.019 -10.988 -2.126 1.00 . A A . 40 LEU N 1 1
9 15260 1 1 40 LEU O O 5.524 -9.457 -5.230 1.00 . A A . 40 LEU O 1 1
9 15261 1 1 41 GLU C C 3.690 -11.263 -6.621 1.00 . A A . 41 GLU C 1 1
9 15262 1 1 41 GLU CA C 4.942 -12.011 -6.189 1.00 . A A . 41 GLU CA 1 1
9 15263 1 1 41 GLU CB C 4.726 -13.514 -6.313 1.00 . A A . 41 GLU CB 1 1
9 15264 1 1 41 GLU CD C 6.942 -14.056 -7.351 1.00 . A A . 41 GLU CD 1 1
9 15265 1 1 41 GLU CG C 6.003 -14.321 -6.202 1.00 . A A . 41 GLU CG 1 1
9 15266 1 1 41 GLU H H 5.386 -12.381 -4.150 1.00 . A A . 41 GLU H 1 1
9 15267 1 1 41 GLU HA H 5.757 -11.722 -6.833 1.00 . A A . 41 GLU HA 1 1
9 15268 1 1 41 GLU HB2 H 4.054 -13.836 -5.531 1.00 . A A . 41 GLU HB2 1 1
9 15269 1 1 41 GLU HB3 H 4.274 -13.725 -7.272 1.00 . A A . 41 GLU HB3 1 1
9 15270 1 1 41 GLU HG2 H 6.502 -14.057 -5.280 1.00 . A A . 41 GLU HG2 1 1
9 15271 1 1 41 GLU HG3 H 5.753 -15.371 -6.190 1.00 . A A . 41 GLU HG3 1 1
9 15272 1 1 41 GLU N N 5.312 -11.664 -4.822 1.00 . A A . 41 GLU N 1 1
9 15273 1 1 41 GLU O O 3.587 -10.811 -7.771 1.00 . A A . 41 GLU O 1 1
9 15274 1 1 41 GLU OE1 O 7.713 -13.090 -7.285 1.00 . A A . 41 GLU OE1 1 1
9 15275 1 1 41 GLU OE2 O 6.903 -14.818 -8.339 1.00 . A A . 41 GLU OE2 1 1
9 15276 1 1 42 LEU C C 1.803 -8.927 -6.151 1.00 . A A . 42 LEU C 1 1
9 15277 1 1 42 LEU CA C 1.515 -10.410 -5.971 1.00 . A A . 42 LEU CA 1 1
9 15278 1 1 42 LEU CB C 0.506 -10.619 -4.838 1.00 . A A . 42 LEU CB 1 1
9 15279 1 1 42 LEU CD1 C -0.915 -12.130 -3.430 1.00 . A A . 42 LEU CD1 1 1
9 15280 1 1 42 LEU CD2 C -0.682 -12.573 -5.879 1.00 . A A . 42 LEU CD2 1 1
9 15281 1 1 42 LEU CG C 0.017 -12.055 -4.629 1.00 . A A . 42 LEU CG 1 1
9 15282 1 1 42 LEU H H 2.884 -11.531 -4.814 1.00 . A A . 42 LEU H 1 1
9 15283 1 1 42 LEU HA H 1.099 -10.797 -6.888 1.00 . A A . 42 LEU HA 1 1
9 15284 1 1 42 LEU HB2 H 0.961 -10.282 -3.918 1.00 . A A . 42 LEU HB2 1 1
9 15285 1 1 42 LEU HB3 H -0.356 -9.997 -5.037 1.00 . A A . 42 LEU HB3 1 1
9 15286 1 1 42 LEU HD11 H -1.768 -11.488 -3.596 1.00 . A A . 42 LEU HD11 1 1
9 15287 1 1 42 LEU HD12 H -0.388 -11.807 -2.544 1.00 . A A . 42 LEU HD12 1 1
9 15288 1 1 42 LEU HD13 H -1.251 -13.148 -3.299 1.00 . A A . 42 LEU HD13 1 1
9 15289 1 1 42 LEU HD21 H -1.045 -13.574 -5.700 1.00 . A A . 42 LEU HD21 1 1
9 15290 1 1 42 LEU HD22 H 0.016 -12.585 -6.704 1.00 . A A . 42 LEU HD22 1 1
9 15291 1 1 42 LEU HD23 H -1.512 -11.927 -6.121 1.00 . A A . 42 LEU HD23 1 1
9 15292 1 1 42 LEU HG H 0.868 -12.691 -4.428 1.00 . A A . 42 LEU HG 1 1
9 15293 1 1 42 LEU N N 2.745 -11.131 -5.701 1.00 . A A . 42 LEU N 1 1
9 15294 1 1 42 LEU O O 1.324 -8.310 -7.097 1.00 . A A . 42 LEU O 1 1
9 15295 1 1 43 ILE C C 3.569 -6.586 -6.639 1.00 . A A . 43 ILE C 1 1
9 15296 1 1 43 ILE CA C 2.980 -6.954 -5.285 1.00 . A A . 43 ILE CA 1 1
9 15297 1 1 43 ILE CB C 4.012 -6.605 -4.180 1.00 . A A . 43 ILE CB 1 1
9 15298 1 1 43 ILE CD1 C 2.218 -6.062 -2.453 1.00 . A A . 43 ILE CD1 1 1
9 15299 1 1 43 ILE CG1 C 3.436 -6.891 -2.793 1.00 . A A . 43 ILE CG1 1 1
9 15300 1 1 43 ILE CG2 C 4.452 -5.145 -4.287 1.00 . A A . 43 ILE CG2 1 1
9 15301 1 1 43 ILE H H 2.959 -8.934 -4.516 1.00 . A A . 43 ILE H 1 1
9 15302 1 1 43 ILE HA H 2.090 -6.368 -5.119 1.00 . A A . 43 ILE HA 1 1
9 15303 1 1 43 ILE HB H 4.884 -7.226 -4.330 1.00 . A A . 43 ILE HB 1 1
9 15304 1 1 43 ILE HD11 H 1.884 -6.309 -1.456 1.00 . A A . 43 ILE HD11 1 1
9 15305 1 1 43 ILE HD12 H 1.428 -6.271 -3.158 1.00 . A A . 43 ILE HD12 1 1
9 15306 1 1 43 ILE HD13 H 2.474 -5.015 -2.498 1.00 . A A . 43 ILE HD13 1 1
9 15307 1 1 43 ILE HG12 H 3.149 -7.930 -2.738 1.00 . A A . 43 ILE HG12 1 1
9 15308 1 1 43 ILE HG13 H 4.193 -6.693 -2.049 1.00 . A A . 43 ILE HG13 1 1
9 15309 1 1 43 ILE HG21 H 3.589 -4.504 -4.184 1.00 . A A . 43 ILE HG21 1 1
9 15310 1 1 43 ILE HG22 H 4.913 -4.978 -5.248 1.00 . A A . 43 ILE HG22 1 1
9 15311 1 1 43 ILE HG23 H 5.160 -4.924 -3.502 1.00 . A A . 43 ILE HG23 1 1
9 15312 1 1 43 ILE N N 2.607 -8.372 -5.243 1.00 . A A . 43 ILE N 1 1
9 15313 1 1 43 ILE O O 3.098 -5.658 -7.298 1.00 . A A . 43 ILE O 1 1
9 15314 1 1 44 ASN C C 4.252 -7.186 -9.475 1.00 . A A . 44 ASN C 1 1
9 15315 1 1 44 ASN CA C 5.244 -7.087 -8.331 1.00 . A A . 44 ASN CA 1 1
9 15316 1 1 44 ASN CB C 6.398 -8.067 -8.545 1.00 . A A . 44 ASN CB 1 1
9 15317 1 1 44 ASN CG C 7.567 -7.808 -7.614 1.00 . A A . 44 ASN CG 1 1
9 15318 1 1 44 ASN H H 4.902 -8.066 -6.480 1.00 . A A . 44 ASN H 1 1
9 15319 1 1 44 ASN HA H 5.640 -6.083 -8.306 1.00 . A A . 44 ASN HA 1 1
9 15320 1 1 44 ASN HB2 H 6.045 -9.071 -8.368 1.00 . A A . 44 ASN HB2 1 1
9 15321 1 1 44 ASN HB3 H 6.747 -7.985 -9.563 1.00 . A A . 44 ASN HB3 1 1
9 15322 1 1 44 ASN HD21 H 8.041 -9.737 -7.619 1.00 . A A . 44 ASN HD21 1 1
9 15323 1 1 44 ASN HD22 H 9.052 -8.711 -6.665 1.00 . A A . 44 ASN HD22 1 1
9 15324 1 1 44 ASN N N 4.586 -7.330 -7.052 1.00 . A A . 44 ASN N 1 1
9 15325 1 1 44 ASN ND2 N 8.290 -8.857 -7.266 1.00 . A A . 44 ASN ND2 1 1
9 15326 1 1 44 ASN O O 4.269 -6.366 -10.396 1.00 . A A . 44 ASN O 1 1
9 15327 1 1 44 ASN OD1 O 7.818 -6.669 -7.217 1.00 . A A . 44 ASN OD1 1 1
9 15328 1 1 45 GLY C C 1.438 -7.159 -10.516 1.00 . A A . 45 GLY C 1 1
9 15329 1 1 45 GLY CA C 2.359 -8.358 -10.420 1.00 . A A . 45 GLY CA 1 1
9 15330 1 1 45 GLY H H 3.402 -8.793 -8.632 1.00 . A A . 45 GLY H 1 1
9 15331 1 1 45 GLY HA2 H 2.845 -8.507 -11.372 1.00 . A A . 45 GLY HA2 1 1
9 15332 1 1 45 GLY HA3 H 1.769 -9.233 -10.184 1.00 . A A . 45 GLY HA3 1 1
9 15333 1 1 45 GLY N N 3.369 -8.180 -9.397 1.00 . A A . 45 GLY N 1 1
9 15334 1 1 45 GLY O O 1.160 -6.667 -11.614 1.00 . A A . 45 GLY O 1 1
9 15335 1 1 46 TYR C C 0.798 -4.309 -9.925 1.00 . A A . 46 TYR C 1 1
9 15336 1 1 46 TYR CA C 0.108 -5.508 -9.303 1.00 . A A . 46 TYR CA 1 1
9 15337 1 1 46 TYR CB C -0.276 -5.172 -7.852 1.00 . A A . 46 TYR CB 1 1
9 15338 1 1 46 TYR CD1 C -1.833 -7.173 -7.771 1.00 . A A . 46 TYR CD1 1 1
9 15339 1 1 46 TYR CD2 C -0.845 -6.420 -5.733 1.00 . A A . 46 TYR CD2 1 1
9 15340 1 1 46 TYR CE1 C -2.490 -8.177 -7.084 1.00 . A A . 46 TYR CE1 1 1
9 15341 1 1 46 TYR CE2 C -1.499 -7.421 -5.042 1.00 . A A . 46 TYR CE2 1 1
9 15342 1 1 46 TYR CG C -0.997 -6.279 -7.107 1.00 . A A . 46 TYR CG 1 1
9 15343 1 1 46 TYR CZ C -2.317 -8.296 -5.721 1.00 . A A . 46 TYR CZ 1 1
9 15344 1 1 46 TYR H H 1.242 -7.122 -8.522 1.00 . A A . 46 TYR H 1 1
9 15345 1 1 46 TYR HA H -0.787 -5.728 -9.865 1.00 . A A . 46 TYR HA 1 1
9 15346 1 1 46 TYR HB2 H 0.623 -4.946 -7.299 1.00 . A A . 46 TYR HB2 1 1
9 15347 1 1 46 TYR HB3 H -0.912 -4.300 -7.853 1.00 . A A . 46 TYR HB3 1 1
9 15348 1 1 46 TYR HD1 H -1.965 -7.079 -8.837 1.00 . A A . 46 TYR HD1 1 1
9 15349 1 1 46 TYR HD2 H -0.204 -5.733 -5.203 1.00 . A A . 46 TYR HD2 1 1
9 15350 1 1 46 TYR HE1 H -3.134 -8.862 -7.614 1.00 . A A . 46 TYR HE1 1 1
9 15351 1 1 46 TYR HE2 H -1.364 -7.515 -3.975 1.00 . A A . 46 TYR HE2 1 1
9 15352 1 1 46 TYR HH H -2.882 -10.120 -5.514 1.00 . A A . 46 TYR HH 1 1
9 15353 1 1 46 TYR N N 0.983 -6.676 -9.361 1.00 . A A . 46 TYR N 1 1
9 15354 1 1 46 TYR O O 0.239 -3.640 -10.793 1.00 . A A . 46 TYR O 1 1
9 15355 1 1 46 TYR OH O -2.968 -9.294 -5.032 1.00 . A A . 46 TYR OH 1 1
9 15356 1 1 47 ILE C C 2.939 -2.969 -11.499 1.00 . A A . 47 ILE C 1 1
9 15357 1 1 47 ILE CA C 2.828 -2.942 -9.978 1.00 . A A . 47 ILE CA 1 1
9 15358 1 1 47 ILE CB C 4.250 -2.947 -9.352 1.00 . A A . 47 ILE CB 1 1
9 15359 1 1 47 ILE CD1 C 5.493 -2.803 -7.123 1.00 . A A . 47 ILE CD1 1 1
9 15360 1 1 47 ILE CG1 C 4.160 -2.722 -7.835 1.00 . A A . 47 ILE CG1 1 1
9 15361 1 1 47 ILE CG2 C 5.140 -1.888 -10.002 1.00 . A A . 47 ILE CG2 1 1
9 15362 1 1 47 ILE H H 2.417 -4.655 -8.803 1.00 . A A . 47 ILE H 1 1
9 15363 1 1 47 ILE HA H 2.331 -2.029 -9.684 1.00 . A A . 47 ILE HA 1 1
9 15364 1 1 47 ILE HB H 4.693 -3.913 -9.535 1.00 . A A . 47 ILE HB 1 1
9 15365 1 1 47 ILE HD11 H 5.344 -2.647 -6.064 1.00 . A A . 47 ILE HD11 1 1
9 15366 1 1 47 ILE HD12 H 6.155 -2.044 -7.509 1.00 . A A . 47 ILE HD12 1 1
9 15367 1 1 47 ILE HD13 H 5.928 -3.778 -7.284 1.00 . A A . 47 ILE HD13 1 1
9 15368 1 1 47 ILE HG12 H 3.746 -1.743 -7.648 1.00 . A A . 47 ILE HG12 1 1
9 15369 1 1 47 ILE HG13 H 3.508 -3.471 -7.408 1.00 . A A . 47 ILE HG13 1 1
9 15370 1 1 47 ILE HG21 H 4.695 -0.912 -9.869 1.00 . A A . 47 ILE HG21 1 1
9 15371 1 1 47 ILE HG22 H 5.237 -2.099 -11.056 1.00 . A A . 47 ILE HG22 1 1
9 15372 1 1 47 ILE HG23 H 6.115 -1.904 -9.539 1.00 . A A . 47 ILE HG23 1 1
9 15373 1 1 47 ILE N N 2.031 -4.061 -9.487 1.00 . A A . 47 ILE N 1 1
9 15374 1 1 47 ILE O O 2.732 -1.952 -12.160 1.00 . A A . 47 ILE O 1 1
9 15375 1 1 48 GLN C C 2.091 -3.897 -14.223 1.00 . A A . 48 GLN C 1 1
9 15376 1 1 48 GLN CA C 3.380 -4.284 -13.496 1.00 . A A . 48 GLN CA 1 1
9 15377 1 1 48 GLN CB C 3.780 -5.718 -13.869 1.00 . A A . 48 GLN CB 1 1
9 15378 1 1 48 GLN CD C 6.272 -5.244 -13.680 1.00 . A A . 48 GLN CD 1 1
9 15379 1 1 48 GLN CG C 5.125 -6.166 -13.302 1.00 . A A . 48 GLN CG 1 1
9 15380 1 1 48 GLN H H 3.359 -4.924 -11.470 1.00 . A A . 48 GLN H 1 1
9 15381 1 1 48 GLN HA H 4.164 -3.613 -13.813 1.00 . A A . 48 GLN HA 1 1
9 15382 1 1 48 GLN HB2 H 3.022 -6.392 -13.500 1.00 . A A . 48 GLN HB2 1 1
9 15383 1 1 48 GLN HB3 H 3.823 -5.797 -14.944 1.00 . A A . 48 GLN HB3 1 1
9 15384 1 1 48 GLN HE21 H 6.063 -4.230 -11.985 1.00 . A A . 48 GLN HE21 1 1
9 15385 1 1 48 GLN HE22 H 7.321 -3.687 -13.037 1.00 . A A . 48 GLN HE22 1 1
9 15386 1 1 48 GLN HG2 H 5.054 -6.196 -12.225 1.00 . A A . 48 GLN HG2 1 1
9 15387 1 1 48 GLN HG3 H 5.341 -7.157 -13.674 1.00 . A A . 48 GLN HG3 1 1
9 15388 1 1 48 GLN N N 3.236 -4.139 -12.051 1.00 . A A . 48 GLN N 1 1
9 15389 1 1 48 GLN NE2 N 6.581 -4.292 -12.815 1.00 . A A . 48 GLN NE2 1 1
9 15390 1 1 48 GLN O O 2.125 -3.180 -15.222 1.00 . A A . 48 GLN O 1 1
9 15391 1 1 48 GLN OE1 O 6.894 -5.408 -14.728 1.00 . A A . 48 GLN OE1 1 1
9 15392 1 1 49 LYS C C -0.732 -2.598 -14.185 1.00 . A A . 49 LYS C 1 1
9 15393 1 1 49 LYS CA C -0.342 -4.072 -14.313 1.00 . A A . 49 LYS CA 1 1
9 15394 1 1 49 LYS CB C -1.432 -4.950 -13.698 1.00 . A A . 49 LYS CB 1 1
9 15395 1 1 49 LYS CD C -2.414 -7.231 -13.375 1.00 . A A . 49 LYS CD 1 1
9 15396 1 1 49 LYS CE C -2.319 -8.703 -13.733 1.00 . A A . 49 LYS CE 1 1
9 15397 1 1 49 LYS CG C -1.260 -6.436 -13.962 1.00 . A A . 49 LYS CG 1 1
9 15398 1 1 49 LYS H H 0.987 -4.876 -12.868 1.00 . A A . 49 LYS H 1 1
9 15399 1 1 49 LYS HA H -0.258 -4.311 -15.363 1.00 . A A . 49 LYS HA 1 1
9 15400 1 1 49 LYS HB2 H -1.438 -4.797 -12.630 1.00 . A A . 49 LYS HB2 1 1
9 15401 1 1 49 LYS HB3 H -2.387 -4.644 -14.101 1.00 . A A . 49 LYS HB3 1 1
9 15402 1 1 49 LYS HD2 H -2.397 -7.131 -12.300 1.00 . A A . 49 LYS HD2 1 1
9 15403 1 1 49 LYS HD3 H -3.342 -6.834 -13.759 1.00 . A A . 49 LYS HD3 1 1
9 15404 1 1 49 LYS HE2 H -2.255 -8.798 -14.808 1.00 . A A . 49 LYS HE2 1 1
9 15405 1 1 49 LYS HE3 H -1.428 -9.113 -13.282 1.00 . A A . 49 LYS HE3 1 1
9 15406 1 1 49 LYS HG2 H -1.224 -6.602 -15.029 1.00 . A A . 49 LYS HG2 1 1
9 15407 1 1 49 LYS HG3 H -0.336 -6.768 -13.513 1.00 . A A . 49 LYS HG3 1 1
9 15408 1 1 49 LYS HZ1 H -3.427 -10.457 -13.544 1.00 . A A . 49 LYS HZ1 1 1
9 15409 1 1 49 LYS HZ2 H -4.373 -9.064 -13.649 1.00 . A A . 49 LYS HZ2 1 1
9 15410 1 1 49 LYS HZ3 H -3.555 -9.433 -12.213 1.00 . A A . 49 LYS HZ3 1 1
9 15411 1 1 49 LYS N N 0.955 -4.348 -13.696 1.00 . A A . 49 LYS N 1 1
9 15412 1 1 49 LYS NZ N -3.500 -9.464 -13.250 1.00 . A A . 49 LYS NZ 1 1
9 15413 1 1 49 LYS O O -1.290 -2.013 -15.111 1.00 . A A . 49 LYS O 1 1
9 15414 1 1 50 ILE C C 0.066 0.329 -13.658 1.00 . A A . 50 ILE C 1 1
9 15415 1 1 50 ILE CA C -0.788 -0.608 -12.800 1.00 . A A . 50 ILE CA 1 1
9 15416 1 1 50 ILE CB C -0.634 -0.234 -11.303 1.00 . A A . 50 ILE CB 1 1
9 15417 1 1 50 ILE CD1 C -1.381 -0.898 -8.953 1.00 . A A . 50 ILE CD1 1 1
9 15418 1 1 50 ILE CG1 C -1.543 -1.120 -10.441 1.00 . A A . 50 ILE CG1 1 1
9 15419 1 1 50 ILE CG2 C -0.962 1.242 -11.078 1.00 . A A . 50 ILE CG2 1 1
9 15420 1 1 50 ILE H H 0.001 -2.523 -12.332 1.00 . A A . 50 ILE H 1 1
9 15421 1 1 50 ILE HA H -1.825 -0.475 -13.078 1.00 . A A . 50 ILE HA 1 1
9 15422 1 1 50 ILE HB H 0.393 -0.401 -11.015 1.00 . A A . 50 ILE HB 1 1
9 15423 1 1 50 ILE HD11 H -0.360 -1.099 -8.667 1.00 . A A . 50 ILE HD11 1 1
9 15424 1 1 50 ILE HD12 H -2.044 -1.558 -8.414 1.00 . A A . 50 ILE HD12 1 1
9 15425 1 1 50 ILE HD13 H -1.627 0.127 -8.717 1.00 . A A . 50 ILE HD13 1 1
9 15426 1 1 50 ILE HG12 H -2.574 -0.921 -10.693 1.00 . A A . 50 ILE HG12 1 1
9 15427 1 1 50 ILE HG13 H -1.323 -2.157 -10.649 1.00 . A A . 50 ILE HG13 1 1
9 15428 1 1 50 ILE HG21 H -1.981 1.435 -11.378 1.00 . A A . 50 ILE HG21 1 1
9 15429 1 1 50 ILE HG22 H -0.291 1.852 -11.666 1.00 . A A . 50 ILE HG22 1 1
9 15430 1 1 50 ILE HG23 H -0.841 1.482 -10.033 1.00 . A A . 50 ILE HG23 1 1
9 15431 1 1 50 ILE N N -0.446 -2.006 -13.041 1.00 . A A . 50 ILE N 1 1
9 15432 1 1 50 ILE O O -0.438 1.304 -14.220 1.00 . A A . 50 ILE O 1 1
9 15433 1 1 51 LYS C C 1.947 0.817 -16.038 1.00 . A A . 51 LYS C 1 1
9 15434 1 1 51 LYS CA C 2.279 0.840 -14.548 1.00 . A A . 51 LYS CA 1 1
9 15435 1 1 51 LYS CB C 3.721 0.380 -14.322 1.00 . A A . 51 LYS CB 1 1
9 15436 1 1 51 LYS CD C 4.451 2.107 -12.623 1.00 . A A . 51 LYS CD 1 1
9 15437 1 1 51 LYS CE C 5.828 2.585 -13.082 1.00 . A A . 51 LYS CE 1 1
9 15438 1 1 51 LYS CG C 4.233 0.623 -12.906 1.00 . A A . 51 LYS CG 1 1
9 15439 1 1 51 LYS H H 1.688 -0.793 -13.325 1.00 . A A . 51 LYS H 1 1
9 15440 1 1 51 LYS HA H 2.180 1.853 -14.193 1.00 . A A . 51 LYS HA 1 1
9 15441 1 1 51 LYS HB2 H 3.784 -0.679 -14.526 1.00 . A A . 51 LYS HB2 1 1
9 15442 1 1 51 LYS HB3 H 4.361 0.910 -15.009 1.00 . A A . 51 LYS HB3 1 1
9 15443 1 1 51 LYS HD2 H 3.696 2.680 -13.140 1.00 . A A . 51 LYS HD2 1 1
9 15444 1 1 51 LYS HD3 H 4.360 2.274 -11.559 1.00 . A A . 51 LYS HD3 1 1
9 15445 1 1 51 LYS HE2 H 5.932 3.626 -12.821 1.00 . A A . 51 LYS HE2 1 1
9 15446 1 1 51 LYS HE3 H 6.580 2.014 -12.557 1.00 . A A . 51 LYS HE3 1 1
9 15447 1 1 51 LYS HG2 H 3.507 0.240 -12.203 1.00 . A A . 51 LYS HG2 1 1
9 15448 1 1 51 LYS HG3 H 5.168 0.099 -12.777 1.00 . A A . 51 LYS HG3 1 1
9 15449 1 1 51 LYS HZ1 H 6.958 2.846 -14.812 1.00 . A A . 51 LYS HZ1 1 1
9 15450 1 1 51 LYS HZ2 H 5.293 2.929 -15.076 1.00 . A A . 51 LYS HZ2 1 1
9 15451 1 1 51 LYS HZ3 H 6.044 1.433 -14.818 1.00 . A A . 51 LYS HZ3 1 1
9 15452 1 1 51 LYS N N 1.350 0.014 -13.773 1.00 . A A . 51 LYS N 1 1
9 15453 1 1 51 LYS NZ N 6.040 2.436 -14.547 1.00 . A A . 51 LYS NZ 1 1
9 15454 1 1 51 LYS O O 2.128 1.815 -16.738 1.00 . A A . 51 LYS O 1 1
9 15455 1 1 52 SER C C -0.268 0.167 -18.220 1.00 . A A . 52 SER C 1 1
9 15456 1 1 52 SER CA C 1.100 -0.452 -17.917 1.00 . A A . 52 SER CA 1 1
9 15457 1 1 52 SER CB C 1.133 -1.924 -18.317 1.00 . A A . 52 SER CB 1 1
9 15458 1 1 52 SER H H 1.318 -1.076 -15.916 1.00 . A A . 52 SER H 1 1
9 15459 1 1 52 SER HA H 1.847 0.078 -18.490 1.00 . A A . 52 SER HA 1 1
9 15460 1 1 52 SER HB2 H 0.616 -2.051 -19.255 1.00 . A A . 52 SER HB2 1 1
9 15461 1 1 52 SER HB3 H 2.159 -2.244 -18.425 1.00 . A A . 52 SER HB3 1 1
9 15462 1 1 52 SER HG H 1.183 -3.123 -16.769 1.00 . A A . 52 SER HG 1 1
9 15463 1 1 52 SER N N 1.450 -0.310 -16.515 1.00 . A A . 52 SER N 1 1
9 15464 1 1 52 SER O O -0.667 0.285 -19.380 1.00 . A A . 52 SER O 1 1
9 15465 1 1 52 SER OG O 0.505 -2.729 -17.338 1.00 . A A . 52 SER OG 1 1
9 15466 1 1 53 GLY C C -3.372 0.159 -17.537 1.00 . A A . 53 GLY C 1 1
9 15467 1 1 53 GLY CA C -2.279 1.186 -17.352 1.00 . A A . 53 GLY CA 1 1
9 15468 1 1 53 GLY H H -0.604 0.467 -16.272 1.00 . A A . 53 GLY H 1 1
9 15469 1 1 53 GLY HA2 H -2.506 1.785 -16.483 1.00 . A A . 53 GLY HA2 1 1
9 15470 1 1 53 GLY HA3 H -2.251 1.825 -18.221 1.00 . A A . 53 GLY HA3 1 1
9 15471 1 1 53 GLY N N -0.975 0.576 -17.174 1.00 . A A . 53 GLY N 1 1
9 15472 1 1 53 GLY O O -4.437 0.461 -18.070 1.00 . A A . 53 GLY O 1 1
9 15473 1 1 54 GLU C C -5.034 -2.072 -16.045 1.00 . A A . 54 GLU C 1 1
9 15474 1 1 54 GLU CA C -4.067 -2.124 -17.213 1.00 . A A . 54 GLU CA 1 1
9 15475 1 1 54 GLU CB C -3.352 -3.471 -17.232 1.00 . A A . 54 GLU CB 1 1
9 15476 1 1 54 GLU CD C -3.163 -3.766 -19.723 1.00 . A A . 54 GLU CD 1 1
9 15477 1 1 54 GLU CG C -2.423 -3.666 -18.415 1.00 . A A . 54 GLU CG 1 1
9 15478 1 1 54 GLU H H -2.232 -1.234 -16.691 1.00 . A A . 54 GLU H 1 1
9 15479 1 1 54 GLU HA H -4.613 -1.999 -18.135 1.00 . A A . 54 GLU HA 1 1
9 15480 1 1 54 GLU HB2 H -2.770 -3.570 -16.328 1.00 . A A . 54 GLU HB2 1 1
9 15481 1 1 54 GLU HB3 H -4.097 -4.252 -17.255 1.00 . A A . 54 GLU HB3 1 1
9 15482 1 1 54 GLU HG2 H -1.747 -2.824 -18.467 1.00 . A A . 54 GLU HG2 1 1
9 15483 1 1 54 GLU HG3 H -1.856 -4.572 -18.267 1.00 . A A . 54 GLU HG3 1 1
9 15484 1 1 54 GLU N N -3.105 -1.053 -17.104 1.00 . A A . 54 GLU N 1 1
9 15485 1 1 54 GLU O O -6.192 -1.680 -16.191 1.00 . A A . 54 GLU O 1 1
9 15486 1 1 54 GLU OE1 O -3.634 -4.870 -20.055 1.00 . A A . 54 GLU OE1 1 1
9 15487 1 1 54 GLU OE2 O -3.274 -2.753 -20.433 1.00 . A A . 54 GLU OE2 1 1
9 15488 1 1 55 GLU C C -5.161 -1.169 -12.895 1.00 . A A . 55 GLU C 1 1
9 15489 1 1 55 GLU CA C -5.341 -2.457 -13.681 1.00 . A A . 55 GLU CA 1 1
9 15490 1 1 55 GLU CB C -4.976 -3.671 -12.823 1.00 . A A . 55 GLU CB 1 1
9 15491 1 1 55 GLU CD C -5.709 -5.270 -14.674 1.00 . A A . 55 GLU CD 1 1
9 15492 1 1 55 GLU CG C -5.726 -4.955 -13.188 1.00 . A A . 55 GLU CG 1 1
9 15493 1 1 55 GLU H H -3.596 -2.688 -14.828 1.00 . A A . 55 GLU H 1 1
9 15494 1 1 55 GLU HA H -6.377 -2.539 -13.976 1.00 . A A . 55 GLU HA 1 1
9 15495 1 1 55 GLU HB2 H -3.917 -3.859 -12.923 1.00 . A A . 55 GLU HB2 1 1
9 15496 1 1 55 GLU HB3 H -5.189 -3.437 -11.790 1.00 . A A . 55 GLU HB3 1 1
9 15497 1 1 55 GLU HG2 H -5.272 -5.782 -12.662 1.00 . A A . 55 GLU HG2 1 1
9 15498 1 1 55 GLU HG3 H -6.753 -4.855 -12.868 1.00 . A A . 55 GLU HG3 1 1
9 15499 1 1 55 GLU N N -4.540 -2.435 -14.883 1.00 . A A . 55 GLU N 1 1
9 15500 1 1 55 GLU O O -4.096 -0.547 -12.937 1.00 . A A . 55 GLU O 1 1
9 15501 1 1 55 GLU OE1 O -4.715 -5.850 -15.161 1.00 . A A . 55 GLU OE1 1 1
9 15502 1 1 55 GLU OE2 O -6.700 -4.947 -15.360 1.00 . A A . 55 GLU OE2 1 1
9 15503 1 1 56 ASP C C -5.775 0.187 -9.986 1.00 . A A . 56 ASP C 1 1
9 15504 1 1 56 ASP CA C -6.165 0.463 -11.417 1.00 . A A . 56 ASP CA 1 1
9 15505 1 1 56 ASP CB C -7.516 1.179 -11.454 1.00 . A A . 56 ASP CB 1 1
9 15506 1 1 56 ASP CG C -7.764 1.883 -12.765 1.00 . A A . 56 ASP CG 1 1
9 15507 1 1 56 ASP H H -7.023 -1.299 -12.209 1.00 . A A . 56 ASP H 1 1
9 15508 1 1 56 ASP HA H -5.422 1.110 -11.858 1.00 . A A . 56 ASP HA 1 1
9 15509 1 1 56 ASP HB2 H -8.303 0.458 -11.302 1.00 . A A . 56 ASP HB2 1 1
9 15510 1 1 56 ASP HB3 H -7.549 1.910 -10.660 1.00 . A A . 56 ASP HB3 1 1
9 15511 1 1 56 ASP N N -6.201 -0.762 -12.199 1.00 . A A . 56 ASP N 1 1
9 15512 1 1 56 ASP O O -6.188 -0.818 -9.402 1.00 . A A . 56 ASP O 1 1
9 15513 1 1 56 ASP OD1 O -7.358 3.053 -12.896 1.00 . A A . 56 ASP OD1 1 1
9 15514 1 1 56 ASP OD2 O -8.370 1.274 -13.672 1.00 . A A . 56 ASP OD2 1 1
9 15515 1 1 57 PHE C C -5.745 0.905 -7.102 1.00 . A A . 57 PHE C 1 1
9 15516 1 1 57 PHE CA C -4.546 0.970 -8.037 1.00 . A A . 57 PHE CA 1 1
9 15517 1 1 57 PHE CB C -3.646 2.158 -7.661 1.00 . A A . 57 PHE CB 1 1
9 15518 1 1 57 PHE CD1 C -3.689 2.585 -5.179 1.00 . A A . 57 PHE CD1 1 1
9 15519 1 1 57 PHE CD2 C -1.804 1.455 -6.099 1.00 . A A . 57 PHE CD2 1 1
9 15520 1 1 57 PHE CE1 C -3.129 2.501 -3.921 1.00 . A A . 57 PHE CE1 1 1
9 15521 1 1 57 PHE CE2 C -1.239 1.370 -4.844 1.00 . A A . 57 PHE CE2 1 1
9 15522 1 1 57 PHE CG C -3.035 2.063 -6.284 1.00 . A A . 57 PHE CG 1 1
9 15523 1 1 57 PHE CZ C -1.903 1.893 -3.753 1.00 . A A . 57 PHE CZ 1 1
9 15524 1 1 57 PHE H H -4.711 1.875 -9.942 1.00 . A A . 57 PHE H 1 1
9 15525 1 1 57 PHE HA H -3.980 0.056 -7.948 1.00 . A A . 57 PHE HA 1 1
9 15526 1 1 57 PHE HB2 H -2.838 2.226 -8.375 1.00 . A A . 57 PHE HB2 1 1
9 15527 1 1 57 PHE HB3 H -4.230 3.066 -7.705 1.00 . A A . 57 PHE HB3 1 1
9 15528 1 1 57 PHE HD1 H -4.651 3.062 -5.308 1.00 . A A . 57 PHE HD1 1 1
9 15529 1 1 57 PHE HD2 H -1.283 1.045 -6.951 1.00 . A A . 57 PHE HD2 1 1
9 15530 1 1 57 PHE HE1 H -3.648 2.911 -3.068 1.00 . A A . 57 PHE HE1 1 1
9 15531 1 1 57 PHE HE2 H -0.280 0.893 -4.714 1.00 . A A . 57 PHE HE2 1 1
9 15532 1 1 57 PHE HZ H -1.460 1.827 -2.768 1.00 . A A . 57 PHE HZ 1 1
9 15533 1 1 57 PHE N N -4.995 1.094 -9.416 1.00 . A A . 57 PHE N 1 1
9 15534 1 1 57 PHE O O -5.783 0.095 -6.182 1.00 . A A . 57 PHE O 1 1
9 15535 1 1 58 GLU C C -8.688 0.481 -6.581 1.00 . A A . 58 GLU C 1 1
9 15536 1 1 58 GLU CA C -7.943 1.805 -6.558 1.00 . A A . 58 GLU CA 1 1
9 15537 1 1 58 GLU CB C -8.865 2.912 -7.044 1.00 . A A . 58 GLU CB 1 1
9 15538 1 1 58 GLU CD C -9.272 5.360 -7.321 1.00 . A A . 58 GLU CD 1 1
9 15539 1 1 58 GLU CG C -8.272 4.300 -6.947 1.00 . A A . 58 GLU CG 1 1
9 15540 1 1 58 GLU H H -6.646 2.357 -8.134 1.00 . A A . 58 GLU H 1 1
9 15541 1 1 58 GLU HA H -7.648 2.021 -5.542 1.00 . A A . 58 GLU HA 1 1
9 15542 1 1 58 GLU HB2 H -9.116 2.725 -8.076 1.00 . A A . 58 GLU HB2 1 1
9 15543 1 1 58 GLU HB3 H -9.771 2.889 -6.455 1.00 . A A . 58 GLU HB3 1 1
9 15544 1 1 58 GLU HG2 H -7.947 4.472 -5.931 1.00 . A A . 58 GLU HG2 1 1
9 15545 1 1 58 GLU HG3 H -7.426 4.366 -7.615 1.00 . A A . 58 GLU HG3 1 1
9 15546 1 1 58 GLU N N -6.735 1.750 -7.369 1.00 . A A . 58 GLU N 1 1
9 15547 1 1 58 GLU O O -9.137 0.001 -5.546 1.00 . A A . 58 GLU O 1 1
9 15548 1 1 58 GLU OE1 O -10.165 5.648 -6.502 1.00 . A A . 58 GLU OE1 1 1
9 15549 1 1 58 GLU OE2 O -9.195 5.889 -8.439 1.00 . A A . 58 GLU OE2 1 1
9 15550 1 1 59 SER C C -8.828 -2.472 -7.123 1.00 . A A . 59 SER C 1 1
9 15551 1 1 59 SER CA C -9.514 -1.372 -7.926 1.00 . A A . 59 SER CA 1 1
9 15552 1 1 59 SER CB C -9.576 -1.759 -9.410 1.00 . A A . 59 SER CB 1 1
9 15553 1 1 59 SER H H -8.406 0.315 -8.551 1.00 . A A . 59 SER H 1 1
9 15554 1 1 59 SER HA H -10.518 -1.242 -7.554 1.00 . A A . 59 SER HA 1 1
9 15555 1 1 59 SER HB2 H -9.993 -0.941 -9.976 1.00 . A A . 59 SER HB2 1 1
9 15556 1 1 59 SER HB3 H -8.577 -1.967 -9.764 1.00 . A A . 59 SER HB3 1 1
9 15557 1 1 59 SER HG H -11.282 -2.719 -9.321 1.00 . A A . 59 SER HG 1 1
9 15558 1 1 59 SER N N -8.807 -0.109 -7.764 1.00 . A A . 59 SER N 1 1
9 15559 1 1 59 SER O O -9.482 -3.282 -6.463 1.00 . A A . 59 SER O 1 1
9 15560 1 1 59 SER OG O -10.380 -2.910 -9.609 1.00 . A A . 59 SER OG 1 1
9 15561 1 1 60 LEU C C -6.744 -3.215 -4.949 1.00 . A A . 60 LEU C 1 1
9 15562 1 1 60 LEU CA C -6.731 -3.473 -6.454 1.00 . A A . 60 LEU CA 1 1
9 15563 1 1 60 LEU CB C -5.291 -3.514 -6.991 1.00 . A A . 60 LEU CB 1 1
9 15564 1 1 60 LEU CD1 C -6.044 -3.986 -9.368 1.00 . A A . 60 LEU CD1 1 1
9 15565 1 1 60 LEU CD2 C -3.638 -4.176 -8.763 1.00 . A A . 60 LEU CD2 1 1
9 15566 1 1 60 LEU CG C -5.059 -4.352 -8.269 1.00 . A A . 60 LEU CG 1 1
9 15567 1 1 60 LEU H H -7.045 -1.791 -7.687 1.00 . A A . 60 LEU H 1 1
9 15568 1 1 60 LEU HA H -7.198 -4.425 -6.640 1.00 . A A . 60 LEU HA 1 1
9 15569 1 1 60 LEU HB2 H -4.981 -2.501 -7.195 1.00 . A A . 60 LEU HB2 1 1
9 15570 1 1 60 LEU HB3 H -4.656 -3.912 -6.214 1.00 . A A . 60 LEU HB3 1 1
9 15571 1 1 60 LEU HD11 H -5.904 -2.952 -9.646 1.00 . A A . 60 LEU HD11 1 1
9 15572 1 1 60 LEU HD12 H -7.052 -4.129 -9.009 1.00 . A A . 60 LEU HD12 1 1
9 15573 1 1 60 LEU HD13 H -5.876 -4.619 -10.226 1.00 . A A . 60 LEU HD13 1 1
9 15574 1 1 60 LEU HD21 H -3.490 -4.765 -9.655 1.00 . A A . 60 LEU HD21 1 1
9 15575 1 1 60 LEU HD22 H -2.950 -4.503 -7.998 1.00 . A A . 60 LEU HD22 1 1
9 15576 1 1 60 LEU HD23 H -3.461 -3.133 -8.986 1.00 . A A . 60 LEU HD23 1 1
9 15577 1 1 60 LEU HG H -5.201 -5.397 -8.036 1.00 . A A . 60 LEU HG 1 1
9 15578 1 1 60 LEU N N -7.511 -2.477 -7.160 1.00 . A A . 60 LEU N 1 1
9 15579 1 1 60 LEU O O -6.819 -4.151 -4.149 1.00 . A A . 60 LEU O 1 1
9 15580 1 1 61 ALA C C -8.089 -1.794 -2.547 1.00 . A A . 61 ALA C 1 1
9 15581 1 1 61 ALA CA C -6.715 -1.568 -3.162 1.00 . A A . 61 ALA CA 1 1
9 15582 1 1 61 ALA CB C -6.292 -0.116 -2.994 1.00 . A A . 61 ALA CB 1 1
9 15583 1 1 61 ALA H H -6.636 -1.243 -5.251 1.00 . A A . 61 ALA H 1 1
9 15584 1 1 61 ALA HA H -6.000 -2.190 -2.645 1.00 . A A . 61 ALA HA 1 1
9 15585 1 1 61 ALA HB1 H -6.250 0.129 -1.944 1.00 . A A . 61 ALA HB1 1 1
9 15586 1 1 61 ALA HB2 H -7.009 0.525 -3.485 1.00 . A A . 61 ALA HB2 1 1
9 15587 1 1 61 ALA HB3 H -5.318 0.028 -3.438 1.00 . A A . 61 ALA HB3 1 1
9 15588 1 1 61 ALA N N -6.697 -1.948 -4.568 1.00 . A A . 61 ALA N 1 1
9 15589 1 1 61 ALA O O -8.224 -1.902 -1.337 1.00 . A A . 61 ALA O 1 1
9 15590 1 1 62 SER C C -10.895 -3.530 -3.110 1.00 . A A . 62 SER C 1 1
9 15591 1 1 62 SER CA C -10.461 -2.080 -2.936 1.00 . A A . 62 SER CA 1 1
9 15592 1 1 62 SER CB C -11.406 -1.151 -3.686 1.00 . A A . 62 SER CB 1 1
9 15593 1 1 62 SER H H -8.928 -1.781 -4.347 1.00 . A A . 62 SER H 1 1
9 15594 1 1 62 SER HA H -10.499 -1.838 -1.889 1.00 . A A . 62 SER HA 1 1
9 15595 1 1 62 SER HB2 H -11.415 -1.419 -4.733 1.00 . A A . 62 SER HB2 1 1
9 15596 1 1 62 SER HB3 H -12.403 -1.248 -3.280 1.00 . A A . 62 SER HB3 1 1
9 15597 1 1 62 SER HG H -10.218 0.331 -4.133 1.00 . A A . 62 SER HG 1 1
9 15598 1 1 62 SER N N -9.101 -1.874 -3.389 1.00 . A A . 62 SER N 1 1
9 15599 1 1 62 SER O O -12.077 -3.856 -2.960 1.00 . A A . 62 SER O 1 1
9 15600 1 1 62 SER OG O -10.990 0.199 -3.564 1.00 . A A . 62 SER OG 1 1
9 15601 1 1 63 GLN C C -9.124 -6.686 -3.047 1.00 . A A . 63 GLN C 1 1
9 15602 1 1 63 GLN CA C -10.231 -5.808 -3.603 1.00 . A A . 63 GLN CA 1 1
9 15603 1 1 63 GLN CB C -10.477 -6.131 -5.080 1.00 . A A . 63 GLN CB 1 1
9 15604 1 1 63 GLN CD C -12.039 -5.953 -7.066 1.00 . A A . 63 GLN CD 1 1
9 15605 1 1 63 GLN CG C -11.854 -5.719 -5.581 1.00 . A A . 63 GLN CG 1 1
9 15606 1 1 63 GLN H H -9.018 -4.079 -3.515 1.00 . A A . 63 GLN H 1 1
9 15607 1 1 63 GLN HA H -11.131 -6.026 -3.048 1.00 . A A . 63 GLN HA 1 1
9 15608 1 1 63 GLN HB2 H -9.735 -5.618 -5.672 1.00 . A A . 63 GLN HB2 1 1
9 15609 1 1 63 GLN HB3 H -10.367 -7.195 -5.227 1.00 . A A . 63 GLN HB3 1 1
9 15610 1 1 63 GLN HE21 H -10.138 -5.516 -7.406 1.00 . A A . 63 GLN HE21 1 1
9 15611 1 1 63 GLN HE22 H -11.072 -5.926 -8.797 1.00 . A A . 63 GLN HE22 1 1
9 15612 1 1 63 GLN HG2 H -12.601 -6.287 -5.049 1.00 . A A . 63 GLN HG2 1 1
9 15613 1 1 63 GLN HG3 H -11.992 -4.667 -5.377 1.00 . A A . 63 GLN HG3 1 1
9 15614 1 1 63 GLN N N -9.940 -4.397 -3.418 1.00 . A A . 63 GLN N 1 1
9 15615 1 1 63 GLN NE2 N -10.979 -5.783 -7.829 1.00 . A A . 63 GLN NE2 1 1
9 15616 1 1 63 GLN O O -9.301 -7.317 -2.025 1.00 . A A . 63 GLN O 1 1
9 15617 1 1 63 GLN OE1 O -13.140 -6.264 -7.524 1.00 . A A . 63 GLN OE1 1 1
9 15618 1 1 64 PHE C C -6.335 -7.176 -1.926 1.00 . A A . 64 PHE C 1 1
9 15619 1 1 64 PHE CA C -6.852 -7.549 -3.308 1.00 . A A . 64 PHE CA 1 1
9 15620 1 1 64 PHE CB C -5.716 -7.479 -4.329 1.00 . A A . 64 PHE CB 1 1
9 15621 1 1 64 PHE CD1 C -6.120 -9.370 -5.931 1.00 . A A . 64 PHE CD1 1 1
9 15622 1 1 64 PHE CD2 C -6.382 -7.141 -6.718 1.00 . A A . 64 PHE CD2 1 1
9 15623 1 1 64 PHE CE1 C -6.452 -9.854 -7.182 1.00 . A A . 64 PHE CE1 1 1
9 15624 1 1 64 PHE CE2 C -6.714 -7.616 -7.971 1.00 . A A . 64 PHE CE2 1 1
9 15625 1 1 64 PHE CG C -6.084 -8.006 -5.687 1.00 . A A . 64 PHE CG 1 1
9 15626 1 1 64 PHE CZ C -6.748 -8.974 -8.203 1.00 . A A . 64 PHE CZ 1 1
9 15627 1 1 64 PHE H H -7.871 -6.116 -4.496 1.00 . A A . 64 PHE H 1 1
9 15628 1 1 64 PHE HA H -7.217 -8.564 -3.271 1.00 . A A . 64 PHE HA 1 1
9 15629 1 1 64 PHE HB2 H -5.414 -6.449 -4.446 1.00 . A A . 64 PHE HB2 1 1
9 15630 1 1 64 PHE HB3 H -4.880 -8.053 -3.961 1.00 . A A . 64 PHE HB3 1 1
9 15631 1 1 64 PHE HD1 H -5.889 -10.058 -5.131 1.00 . A A . 64 PHE HD1 1 1
9 15632 1 1 64 PHE HD2 H -6.354 -6.080 -6.535 1.00 . A A . 64 PHE HD2 1 1
9 15633 1 1 64 PHE HE1 H -6.479 -10.917 -7.360 1.00 . A A . 64 PHE HE1 1 1
9 15634 1 1 64 PHE HE2 H -6.948 -6.926 -8.767 1.00 . A A . 64 PHE HE2 1 1
9 15635 1 1 64 PHE HZ H -7.007 -9.349 -9.181 1.00 . A A . 64 PHE HZ 1 1
9 15636 1 1 64 PHE N N -7.975 -6.698 -3.716 1.00 . A A . 64 PHE N 1 1
9 15637 1 1 64 PHE O O -5.894 -8.042 -1.168 1.00 . A A . 64 PHE O 1 1
9 15638 1 1 65 SER C C -6.844 -5.994 0.778 1.00 . A A . 65 SER C 1 1
9 15639 1 1 65 SER CA C -5.949 -5.410 -0.309 1.00 . A A . 65 SER CA 1 1
9 15640 1 1 65 SER CB C -5.992 -3.877 -0.271 1.00 . A A . 65 SER CB 1 1
9 15641 1 1 65 SER H H -6.717 -5.248 -2.269 1.00 . A A . 65 SER H 1 1
9 15642 1 1 65 SER HA H -4.933 -5.741 -0.148 1.00 . A A . 65 SER HA 1 1
9 15643 1 1 65 SER HB2 H -5.418 -3.487 -1.095 1.00 . A A . 65 SER HB2 1 1
9 15644 1 1 65 SER HB3 H -7.017 -3.547 -0.361 1.00 . A A . 65 SER HB3 1 1
9 15645 1 1 65 SER HG H -4.897 -4.043 1.356 1.00 . A A . 65 SER HG 1 1
9 15646 1 1 65 SER N N -6.380 -5.889 -1.610 1.00 . A A . 65 SER N 1 1
9 15647 1 1 65 SER O O -8.027 -5.682 0.850 1.00 . A A . 65 SER O 1 1
9 15648 1 1 65 SER OG O -5.451 -3.365 0.940 1.00 . A A . 65 SER OG 1 1
9 15649 1 1 66 ASP C C -7.079 -6.652 3.944 1.00 . A A . 66 ASP C 1 1
9 15650 1 1 66 ASP CA C -7.010 -7.513 2.684 1.00 . A A . 66 ASP CA 1 1
9 15651 1 1 66 ASP CB C -6.377 -8.879 3.007 1.00 . A A . 66 ASP CB 1 1
9 15652 1 1 66 ASP CG C -4.884 -8.799 3.304 1.00 . A A . 66 ASP CG 1 1
9 15653 1 1 66 ASP H H -5.311 -7.032 1.514 1.00 . A A . 66 ASP H 1 1
9 15654 1 1 66 ASP HA H -8.016 -7.676 2.327 1.00 . A A . 66 ASP HA 1 1
9 15655 1 1 66 ASP HB2 H -6.867 -9.299 3.871 1.00 . A A . 66 ASP HB2 1 1
9 15656 1 1 66 ASP HB3 H -6.522 -9.540 2.165 1.00 . A A . 66 ASP HB3 1 1
9 15657 1 1 66 ASP N N -6.269 -6.843 1.614 1.00 . A A . 66 ASP N 1 1
9 15658 1 1 66 ASP O O -7.254 -7.165 5.056 1.00 . A A . 66 ASP O 1 1
9 15659 1 1 66 ASP OD1 O -4.498 -8.156 4.298 1.00 . A A . 66 ASP OD1 1 1
9 15660 1 1 66 ASP OD2 O -4.095 -9.399 2.546 1.00 . A A . 66 ASP OD2 1 1
9 15661 1 1 67 ALA C C -8.168 -3.435 4.742 1.00 . A A . 67 ALA C 1 1
9 15662 1 1 67 ALA CA C -7.014 -4.425 4.879 1.00 . A A . 67 ALA CA 1 1
9 15663 1 1 67 ALA CB C -5.694 -3.688 4.980 1.00 . A A . 67 ALA CB 1 1
9 15664 1 1 67 ALA H H -6.904 -4.997 2.854 1.00 . A A . 67 ALA H 1 1
9 15665 1 1 67 ALA HA H -7.151 -4.998 5.783 1.00 . A A . 67 ALA HA 1 1
9 15666 1 1 67 ALA HB1 H -4.888 -4.402 5.050 1.00 . A A . 67 ALA HB1 1 1
9 15667 1 1 67 ALA HB2 H -5.698 -3.063 5.862 1.00 . A A . 67 ALA HB2 1 1
9 15668 1 1 67 ALA HB3 H -5.557 -3.073 4.104 1.00 . A A . 67 ALA HB3 1 1
9 15669 1 1 67 ALA N N -6.983 -5.348 3.766 1.00 . A A . 67 ALA N 1 1
9 15670 1 1 67 ALA O O -8.972 -3.525 3.812 1.00 . A A . 67 ALA O 1 1
9 15671 1 1 68 SER C C -9.137 -0.453 4.544 1.00 . A A . 68 SER C 1 1
9 15672 1 1 68 SER CA C -9.280 -1.477 5.681 1.00 . A A . 68 SER CA 1 1
9 15673 1 1 68 SER CB C -9.307 -0.784 7.044 1.00 . A A . 68 SER CB 1 1
9 15674 1 1 68 SER H H -7.527 -2.432 6.345 1.00 . A A . 68 SER H 1 1
9 15675 1 1 68 SER HA H -10.217 -1.999 5.547 1.00 . A A . 68 SER HA 1 1
9 15676 1 1 68 SER HB2 H -9.884 0.127 6.971 1.00 . A A . 68 SER HB2 1 1
9 15677 1 1 68 SER HB3 H -9.759 -1.440 7.772 1.00 . A A . 68 SER HB3 1 1
9 15678 1 1 68 SER HG H -8.023 -0.199 8.403 1.00 . A A . 68 SER HG 1 1
9 15679 1 1 68 SER N N -8.223 -2.477 5.657 1.00 . A A . 68 SER N 1 1
9 15680 1 1 68 SER O O -10.003 0.403 4.358 1.00 . A A . 68 SER O 1 1
9 15681 1 1 68 SER OG O -7.991 -0.458 7.473 1.00 . A A . 68 SER OG 1 1
9 15682 1 1 69 SER C C -8.933 0.237 1.639 1.00 . A A . 69 SER C 1 1
9 15683 1 1 69 SER CA C -7.801 0.354 2.672 1.00 . A A . 69 SER CA 1 1
9 15684 1 1 69 SER CB C -6.456 0.026 2.023 1.00 . A A . 69 SER CB 1 1
9 15685 1 1 69 SER H H -7.374 -1.225 4.017 1.00 . A A . 69 SER H 1 1
9 15686 1 1 69 SER HA H -7.776 1.365 3.049 1.00 . A A . 69 SER HA 1 1
9 15687 1 1 69 SER HB2 H -6.493 -0.967 1.602 1.00 . A A . 69 SER HB2 1 1
9 15688 1 1 69 SER HB3 H -6.252 0.742 1.240 1.00 . A A . 69 SER HB3 1 1
9 15689 1 1 69 SER HG H -5.769 -0.054 3.863 1.00 . A A . 69 SER HG 1 1
9 15690 1 1 69 SER N N -8.041 -0.541 3.798 1.00 . A A . 69 SER N 1 1
9 15691 1 1 69 SER O O -9.320 1.223 1.000 1.00 . A A . 69 SER O 1 1
9 15692 1 1 69 SER OG O -5.408 0.082 2.979 1.00 . A A . 69 SER OG 1 1
9 15693 1 1 70 ALA C C -11.875 -0.598 1.001 1.00 . A A . 70 ALA C 1 1
9 15694 1 1 70 ALA CA C -10.558 -1.251 0.584 1.00 . A A . 70 ALA CA 1 1
9 15695 1 1 70 ALA CB C -10.741 -2.755 0.450 1.00 . A A . 70 ALA CB 1 1
9 15696 1 1 70 ALA H H -9.141 -1.701 2.070 1.00 . A A . 70 ALA H 1 1
9 15697 1 1 70 ALA HA H -10.266 -0.860 -0.375 1.00 . A A . 70 ALA HA 1 1
9 15698 1 1 70 ALA HB1 H -11.045 -3.165 1.402 1.00 . A A . 70 ALA HB1 1 1
9 15699 1 1 70 ALA HB2 H -9.808 -3.204 0.145 1.00 . A A . 70 ALA HB2 1 1
9 15700 1 1 70 ALA HB3 H -11.500 -2.960 -0.289 1.00 . A A . 70 ALA HB3 1 1
9 15701 1 1 70 ALA N N -9.482 -0.967 1.520 1.00 . A A . 70 ALA N 1 1
9 15702 1 1 70 ALA O O -12.867 -0.670 0.274 1.00 . A A . 70 ALA O 1 1
9 15703 1 1 71 LYS C C -13.081 2.161 2.417 1.00 . A A . 71 LYS C 1 1
9 15704 1 1 71 LYS CA C -13.093 0.658 2.680 1.00 . A A . 71 LYS CA 1 1
9 15705 1 1 71 LYS CB C -13.219 0.391 4.181 1.00 . A A . 71 LYS CB 1 1
9 15706 1 1 71 LYS CD C -14.239 -1.909 3.961 1.00 . A A . 71 LYS CD 1 1
9 15707 1 1 71 LYS CE C -15.583 -1.569 4.589 1.00 . A A . 71 LYS CE 1 1
9 15708 1 1 71 LYS CG C -13.110 -1.081 4.558 1.00 . A A . 71 LYS CG 1 1
9 15709 1 1 71 LYS H H -11.063 0.066 2.697 1.00 . A A . 71 LYS H 1 1
9 15710 1 1 71 LYS HA H -13.941 0.221 2.176 1.00 . A A . 71 LYS HA 1 1
9 15711 1 1 71 LYS HB2 H -12.437 0.929 4.695 1.00 . A A . 71 LYS HB2 1 1
9 15712 1 1 71 LYS HB3 H -14.177 0.758 4.519 1.00 . A A . 71 LYS HB3 1 1
9 15713 1 1 71 LYS HD2 H -14.291 -1.717 2.900 1.00 . A A . 71 LYS HD2 1 1
9 15714 1 1 71 LYS HD3 H -14.027 -2.955 4.126 1.00 . A A . 71 LYS HD3 1 1
9 15715 1 1 71 LYS HE2 H -15.787 -0.521 4.431 1.00 . A A . 71 LYS HE2 1 1
9 15716 1 1 71 LYS HE3 H -16.347 -2.158 4.104 1.00 . A A . 71 LYS HE3 1 1
9 15717 1 1 71 LYS HG2 H -12.168 -1.465 4.196 1.00 . A A . 71 LYS HG2 1 1
9 15718 1 1 71 LYS HG3 H -13.142 -1.167 5.635 1.00 . A A . 71 LYS HG3 1 1
9 15719 1 1 71 LYS HZ1 H -16.548 -1.645 6.439 1.00 . A A . 71 LYS HZ1 1 1
9 15720 1 1 71 LYS HZ2 H -14.904 -1.270 6.545 1.00 . A A . 71 LYS HZ2 1 1
9 15721 1 1 71 LYS HZ3 H -15.393 -2.856 6.223 1.00 . A A . 71 LYS HZ3 1 1
9 15722 1 1 71 LYS N N -11.888 0.026 2.164 1.00 . A A . 71 LYS N 1 1
9 15723 1 1 71 LYS NZ N -15.608 -1.853 6.049 1.00 . A A . 71 LYS NZ 1 1
9 15724 1 1 71 LYS O O -13.968 2.888 2.875 1.00 . A A . 71 LYS O 1 1
9 15725 1 1 72 ALA C C -11.341 4.258 -0.009 1.00 . A A . 72 ALA C 1 1
9 15726 1 1 72 ALA CA C -11.953 4.043 1.374 1.00 . A A . 72 ALA CA 1 1
9 15727 1 1 72 ALA CB C -11.108 4.734 2.437 1.00 . A A . 72 ALA CB 1 1
9 15728 1 1 72 ALA H H -11.401 1.996 1.347 1.00 . A A . 72 ALA H 1 1
9 15729 1 1 72 ALA HA H -12.941 4.478 1.392 1.00 . A A . 72 ALA HA 1 1
9 15730 1 1 72 ALA HB1 H -11.072 5.795 2.234 1.00 . A A . 72 ALA HB1 1 1
9 15731 1 1 72 ALA HB2 H -10.107 4.331 2.418 1.00 . A A . 72 ALA HB2 1 1
9 15732 1 1 72 ALA HB3 H -11.547 4.567 3.409 1.00 . A A . 72 ALA HB3 1 1
9 15733 1 1 72 ALA N N -12.077 2.623 1.684 1.00 . A A . 72 ALA N 1 1
9 15734 1 1 72 ALA O O -10.750 5.307 -0.278 1.00 . A A . 72 ALA O 1 1
9 15735 1 1 73 ARG C C -9.414 3.388 -2.246 1.00 . A A . 73 ARG C 1 1
9 15736 1 1 73 ARG CA C -10.941 3.314 -2.259 1.00 . A A . 73 ARG CA 1 1
9 15737 1 1 73 ARG CB C -11.510 4.513 -3.038 1.00 . A A . 73 ARG CB 1 1
9 15738 1 1 73 ARG CD C -13.487 5.658 -4.071 1.00 . A A . 73 ARG CD 1 1
9 15739 1 1 73 ARG CG C -12.969 4.379 -3.428 1.00 . A A . 73 ARG CG 1 1
9 15740 1 1 73 ARG CZ C -12.917 7.121 -5.992 1.00 . A A . 73 ARG CZ 1 1
9 15741 1 1 73 ARG H H -12.011 2.468 -0.618 1.00 . A A . 73 ARG H 1 1
9 15742 1 1 73 ARG HA H -11.231 2.404 -2.763 1.00 . A A . 73 ARG HA 1 1
9 15743 1 1 73 ARG HB2 H -11.408 5.399 -2.430 1.00 . A A . 73 ARG HB2 1 1
9 15744 1 1 73 ARG HB3 H -10.928 4.640 -3.939 1.00 . A A . 73 ARG HB3 1 1
9 15745 1 1 73 ARG HD2 H -14.479 5.478 -4.452 1.00 . A A . 73 ARG HD2 1 1
9 15746 1 1 73 ARG HD3 H -13.527 6.431 -3.319 1.00 . A A . 73 ARG HD3 1 1
9 15747 1 1 73 ARG HE H -11.770 5.638 -5.299 1.00 . A A . 73 ARG HE 1 1
9 15748 1 1 73 ARG HG2 H -13.070 3.568 -4.135 1.00 . A A . 73 ARG HG2 1 1
9 15749 1 1 73 ARG HG3 H -13.553 4.166 -2.545 1.00 . A A . 73 ARG HG3 1 1
9 15750 1 1 73 ARG HH11 H -14.745 7.499 -5.188 1.00 . A A . 73 ARG HH11 1 1
9 15751 1 1 73 ARG HH12 H -14.289 8.532 -6.495 1.00 . A A . 73 ARG HH12 1 1
9 15752 1 1 73 ARG HH21 H -11.170 6.982 -7.008 1.00 . A A . 73 ARG HH21 1 1
9 15753 1 1 73 ARG HH22 H -12.243 8.239 -7.548 1.00 . A A . 73 ARG HH22 1 1
9 15754 1 1 73 ARG N N -11.494 3.258 -0.887 1.00 . A A . 73 ARG N 1 1
9 15755 1 1 73 ARG NE N -12.628 6.109 -5.173 1.00 . A A . 73 ARG NE 1 1
9 15756 1 1 73 ARG NH1 N -14.074 7.765 -5.883 1.00 . A A . 73 ARG NH1 1 1
9 15757 1 1 73 ARG NH2 N -12.047 7.478 -6.925 1.00 . A A . 73 ARG NH2 1 1
9 15758 1 1 73 ARG O O -8.794 3.760 -3.242 1.00 . A A . 73 ARG O 1 1
9 15759 1 1 74 GLY C C -6.868 4.469 -0.660 1.00 . A A . 74 GLY C 1 1
9 15760 1 1 74 GLY CA C -7.373 3.076 -0.995 1.00 . A A . 74 GLY CA 1 1
9 15761 1 1 74 GLY H H -9.356 2.701 -0.369 1.00 . A A . 74 GLY H 1 1
9 15762 1 1 74 GLY HA2 H -7.066 2.396 -0.213 1.00 . A A . 74 GLY HA2 1 1
9 15763 1 1 74 GLY HA3 H -6.929 2.760 -1.927 1.00 . A A . 74 GLY HA3 1 1
9 15764 1 1 74 GLY N N -8.815 3.024 -1.121 1.00 . A A . 74 GLY N 1 1
9 15765 1 1 74 GLY O O -5.669 4.676 -0.495 1.00 . A A . 74 GLY O 1 1
9 15766 1 1 75 ASP C C -7.072 6.961 1.222 1.00 . A A . 75 ASP C 1 1
9 15767 1 1 75 ASP CA C -7.430 6.803 -0.252 1.00 . A A . 75 ASP CA 1 1
9 15768 1 1 75 ASP CB C -8.607 7.723 -0.604 1.00 . A A . 75 ASP CB 1 1
9 15769 1 1 75 ASP CG C -8.234 9.197 -0.680 1.00 . A A . 75 ASP CG 1 1
9 15770 1 1 75 ASP H H -8.731 5.179 -0.638 1.00 . A A . 75 ASP H 1 1
9 15771 1 1 75 ASP HA H -6.577 7.069 -0.857 1.00 . A A . 75 ASP HA 1 1
9 15772 1 1 75 ASP HB2 H -9.004 7.428 -1.563 1.00 . A A . 75 ASP HB2 1 1
9 15773 1 1 75 ASP HB3 H -9.378 7.605 0.144 1.00 . A A . 75 ASP HB3 1 1
9 15774 1 1 75 ASP N N -7.783 5.415 -0.540 1.00 . A A . 75 ASP N 1 1
9 15775 1 1 75 ASP O O -7.897 6.703 2.100 1.00 . A A . 75 ASP O 1 1
9 15776 1 1 75 ASP OD1 O -7.823 9.773 0.345 1.00 . A A . 75 ASP OD1 1 1
9 15777 1 1 75 ASP OD2 O -8.372 9.792 -1.774 1.00 . A A . 75 ASP OD2 1 1
9 15778 1 1 76 LEU C C -5.665 9.011 3.259 1.00 . A A . 76 LEU C 1 1
9 15779 1 1 76 LEU CA C -5.389 7.563 2.861 1.00 . A A . 76 LEU CA 1 1
9 15780 1 1 76 LEU CB C -3.883 7.234 2.978 1.00 . A A . 76 LEU CB 1 1
9 15781 1 1 76 LEU CD1 C -1.983 6.248 4.288 1.00 . A A . 76 LEU CD1 1 1
9 15782 1 1 76 LEU CD2 C -3.218 8.192 5.221 1.00 . A A . 76 LEU CD2 1 1
9 15783 1 1 76 LEU CG C -3.339 6.927 4.386 1.00 . A A . 76 LEU CG 1 1
9 15784 1 1 76 LEU H H -5.206 7.501 0.758 1.00 . A A . 76 LEU H 1 1
9 15785 1 1 76 LEU HA H -5.950 6.904 3.506 1.00 . A A . 76 LEU HA 1 1
9 15786 1 1 76 LEU HB2 H -3.682 6.376 2.353 1.00 . A A . 76 LEU HB2 1 1
9 15787 1 1 76 LEU HB3 H -3.329 8.073 2.581 1.00 . A A . 76 LEU HB3 1 1
9 15788 1 1 76 LEU HD11 H -1.292 6.898 3.773 1.00 . A A . 76 LEU HD11 1 1
9 15789 1 1 76 LEU HD12 H -2.084 5.323 3.741 1.00 . A A . 76 LEU HD12 1 1
9 15790 1 1 76 LEU HD13 H -1.612 6.041 5.281 1.00 . A A . 76 LEU HD13 1 1
9 15791 1 1 76 LEU HD21 H -2.538 8.880 4.737 1.00 . A A . 76 LEU HD21 1 1
9 15792 1 1 76 LEU HD22 H -2.841 7.942 6.201 1.00 . A A . 76 LEU HD22 1 1
9 15793 1 1 76 LEU HD23 H -4.189 8.654 5.316 1.00 . A A . 76 LEU HD23 1 1
9 15794 1 1 76 LEU HG H -4.018 6.252 4.884 1.00 . A A . 76 LEU HG 1 1
9 15795 1 1 76 LEU N N -5.835 7.351 1.494 1.00 . A A . 76 LEU N 1 1
9 15796 1 1 76 LEU O O -5.941 9.316 4.425 1.00 . A A . 76 LEU O 1 1
9 15797 1 1 77 GLY C C -4.584 12.073 2.613 1.00 . A A . 77 GLY C 1 1
9 15798 1 1 77 GLY CA C -5.861 11.286 2.521 1.00 . A A . 77 GLY CA 1 1
9 15799 1 1 77 GLY H H -5.427 9.581 1.369 1.00 . A A . 77 GLY H 1 1
9 15800 1 1 77 GLY HA2 H -6.459 11.681 1.714 1.00 . A A . 77 GLY HA2 1 1
9 15801 1 1 77 GLY HA3 H -6.407 11.391 3.446 1.00 . A A . 77 GLY HA3 1 1
9 15802 1 1 77 GLY N N -5.621 9.888 2.277 1.00 . A A . 77 GLY N 1 1
9 15803 1 1 77 GLY O O -3.492 11.516 2.458 1.00 . A A . 77 GLY O 1 1
9 15804 1 1 78 ALA C C -3.080 14.224 4.421 1.00 . A A . 78 ALA C 1 1
9 15805 1 1 78 ALA CA C -3.560 14.224 2.984 1.00 . A A . 78 ALA CA 1 1
9 15806 1 1 78 ALA CB C -3.897 15.633 2.531 1.00 . A A . 78 ALA CB 1 1
9 15807 1 1 78 ALA H H -5.609 13.745 2.935 1.00 . A A . 78 ALA H 1 1
9 15808 1 1 78 ALA HA H -2.773 13.838 2.352 1.00 . A A . 78 ALA HA 1 1
9 15809 1 1 78 ALA HB1 H -3.016 16.254 2.599 1.00 . A A . 78 ALA HB1 1 1
9 15810 1 1 78 ALA HB2 H -4.671 16.038 3.164 1.00 . A A . 78 ALA HB2 1 1
9 15811 1 1 78 ALA HB3 H -4.244 15.610 1.508 1.00 . A A . 78 ALA HB3 1 1
9 15812 1 1 78 ALA N N -4.709 13.360 2.847 1.00 . A A . 78 ALA N 1 1
9 15813 1 1 78 ALA O O -3.742 14.774 5.306 1.00 . A A . 78 ALA O 1 1
9 15814 1 1 79 PHE C C -0.069 14.235 6.087 1.00 . A A . 79 PHE C 1 1
9 15815 1 1 79 PHE CA C -1.401 13.511 5.996 1.00 . A A . 79 PHE CA 1 1
9 15816 1 1 79 PHE CB C -1.258 12.039 6.433 1.00 . A A . 79 PHE CB 1 1
9 15817 1 1 79 PHE CD1 C -0.772 10.730 4.336 1.00 . A A . 79 PHE CD1 1 1
9 15818 1 1 79 PHE CD2 C 0.940 10.895 5.988 1.00 . A A . 79 PHE CD2 1 1
9 15819 1 1 79 PHE CE1 C 0.059 9.961 3.547 1.00 . A A . 79 PHE CE1 1 1
9 15820 1 1 79 PHE CE2 C 1.775 10.128 5.200 1.00 . A A . 79 PHE CE2 1 1
9 15821 1 1 79 PHE CG C -0.344 11.207 5.565 1.00 . A A . 79 PHE CG 1 1
9 15822 1 1 79 PHE CZ C 1.334 9.660 3.978 1.00 . A A . 79 PHE CZ 1 1
9 15823 1 1 79 PHE H H -1.457 13.197 3.906 1.00 . A A . 79 PHE H 1 1
9 15824 1 1 79 PHE HA H -2.097 14.000 6.661 1.00 . A A . 79 PHE HA 1 1
9 15825 1 1 79 PHE HB2 H -0.867 12.010 7.440 1.00 . A A . 79 PHE HB2 1 1
9 15826 1 1 79 PHE HB3 H -2.234 11.577 6.425 1.00 . A A . 79 PHE HB3 1 1
9 15827 1 1 79 PHE HD1 H -1.769 10.967 3.996 1.00 . A A . 79 PHE HD1 1 1
9 15828 1 1 79 PHE HD2 H 1.288 11.262 6.943 1.00 . A A . 79 PHE HD2 1 1
9 15829 1 1 79 PHE HE1 H -0.289 9.596 2.592 1.00 . A A . 79 PHE HE1 1 1
9 15830 1 1 79 PHE HE2 H 2.774 9.893 5.540 1.00 . A A . 79 PHE HE2 1 1
9 15831 1 1 79 PHE HZ H 1.986 9.059 3.363 1.00 . A A . 79 PHE HZ 1 1
9 15832 1 1 79 PHE N N -1.949 13.601 4.657 1.00 . A A . 79 PHE N 1 1
9 15833 1 1 79 PHE O O 0.561 14.525 5.066 1.00 . A A . 79 PHE O 1 1
9 15834 1 1 80 SER C C 2.612 14.285 8.164 1.00 . A A . 80 SER C 1 1
9 15835 1 1 80 SER CA C 1.591 15.232 7.534 1.00 . A A . 80 SER CA 1 1
9 15836 1 1 80 SER CB C 1.346 16.445 8.444 1.00 . A A . 80 SER CB 1 1
9 15837 1 1 80 SER H H -0.193 14.267 8.073 1.00 . A A . 80 SER H 1 1
9 15838 1 1 80 SER HA H 1.968 15.574 6.582 1.00 . A A . 80 SER HA 1 1
9 15839 1 1 80 SER HB2 H 0.501 17.006 8.073 1.00 . A A . 80 SER HB2 1 1
9 15840 1 1 80 SER HB3 H 1.135 16.100 9.445 1.00 . A A . 80 SER HB3 1 1
9 15841 1 1 80 SER HG H 2.763 17.488 7.576 1.00 . A A . 80 SER HG 1 1
9 15842 1 1 80 SER N N 0.347 14.533 7.301 1.00 . A A . 80 SER N 1 1
9 15843 1 1 80 SER O O 2.267 13.168 8.561 1.00 . A A . 80 SER O 1 1
9 15844 1 1 80 SER OG O 2.478 17.303 8.485 1.00 . A A . 80 SER OG 1 1
9 15845 1 1 81 ARG C C 4.821 13.882 10.348 1.00 . A A . 81 ARG C 1 1
9 15846 1 1 81 ARG CA C 4.922 13.929 8.832 1.00 . A A . 81 ARG CA 1 1
9 15847 1 1 81 ARG CB C 6.285 14.466 8.409 1.00 . A A . 81 ARG CB 1 1
9 15848 1 1 81 ARG CD C 7.842 15.007 6.522 1.00 . A A . 81 ARG CD 1 1
9 15849 1 1 81 ARG CG C 6.579 14.280 6.934 1.00 . A A . 81 ARG CG 1 1
9 15850 1 1 81 ARG CZ C 8.479 17.347 6.039 1.00 . A A . 81 ARG CZ 1 1
9 15851 1 1 81 ARG H H 4.056 15.642 7.945 1.00 . A A . 81 ARG H 1 1
9 15852 1 1 81 ARG HA H 4.812 12.924 8.451 1.00 . A A . 81 ARG HA 1 1
9 15853 1 1 81 ARG HB2 H 6.329 15.521 8.633 1.00 . A A . 81 ARG HB2 1 1
9 15854 1 1 81 ARG HB3 H 7.051 13.955 8.974 1.00 . A A . 81 ARG HB3 1 1
9 15855 1 1 81 ARG HD2 H 8.658 14.667 7.141 1.00 . A A . 81 ARG HD2 1 1
9 15856 1 1 81 ARG HD3 H 8.054 14.774 5.488 1.00 . A A . 81 ARG HD3 1 1
9 15857 1 1 81 ARG HE H 7.001 16.783 7.267 1.00 . A A . 81 ARG HE 1 1
9 15858 1 1 81 ARG HG2 H 6.699 13.228 6.731 1.00 . A A . 81 ARG HG2 1 1
9 15859 1 1 81 ARG HG3 H 5.748 14.666 6.363 1.00 . A A . 81 ARG HG3 1 1
9 15860 1 1 81 ARG HH11 H 9.597 15.958 5.061 1.00 . A A . 81 ARG HH11 1 1
9 15861 1 1 81 ARG HH12 H 10.035 17.599 4.757 1.00 . A A . 81 ARG HH12 1 1
9 15862 1 1 81 ARG HH21 H 7.559 18.963 6.846 1.00 . A A . 81 ARG HH21 1 1
9 15863 1 1 81 ARG HH22 H 8.863 19.321 5.767 1.00 . A A . 81 ARG HH22 1 1
9 15864 1 1 81 ARG N N 3.854 14.734 8.259 1.00 . A A . 81 ARG N 1 1
9 15865 1 1 81 ARG NE N 7.709 16.458 6.664 1.00 . A A . 81 ARG NE 1 1
9 15866 1 1 81 ARG NH1 N 9.443 16.938 5.220 1.00 . A A . 81 ARG NH1 1 1
9 15867 1 1 81 ARG NH2 N 8.284 18.643 6.231 1.00 . A A . 81 ARG NH2 1 1
9 15868 1 1 81 ARG O O 4.342 14.826 10.980 1.00 . A A . 81 ARG O 1 1
9 15869 1 1 82 GLY C C 3.894 11.981 12.765 1.00 . A A . 82 GLY C 1 1
9 15870 1 1 82 GLY CA C 5.203 12.602 12.345 1.00 . A A . 82 GLY CA 1 1
9 15871 1 1 82 GLY H H 5.635 12.065 10.350 1.00 . A A . 82 GLY H 1 1
9 15872 1 1 82 GLY HA2 H 6.014 11.959 12.654 1.00 . A A . 82 GLY HA2 1 1
9 15873 1 1 82 GLY HA3 H 5.306 13.562 12.828 1.00 . A A . 82 GLY HA3 1 1
9 15874 1 1 82 GLY N N 5.263 12.782 10.920 1.00 . A A . 82 GLY N 1 1
9 15875 1 1 82 GLY O O 3.511 12.045 13.934 1.00 . A A . 82 GLY O 1 1
9 15876 1 1 83 GLN C C 1.882 9.309 11.671 1.00 . A A . 83 GLN C 1 1
9 15877 1 1 83 GLN CA C 1.909 10.773 12.082 1.00 . A A . 83 GLN CA 1 1
9 15878 1 1 83 GLN CB C 0.802 11.530 11.342 1.00 . A A . 83 GLN CB 1 1
9 15879 1 1 83 GLN CD C -0.464 13.699 11.027 1.00 . A A . 83 GLN CD 1 1
9 15880 1 1 83 GLN CG C 0.733 13.015 11.665 1.00 . A A . 83 GLN CG 1 1
9 15881 1 1 83 GLN H H 3.585 11.324 10.901 1.00 . A A . 83 GLN H 1 1
9 15882 1 1 83 GLN HA H 1.724 10.843 13.143 1.00 . A A . 83 GLN HA 1 1
9 15883 1 1 83 GLN HB2 H 0.963 11.424 10.278 1.00 . A A . 83 GLN HB2 1 1
9 15884 1 1 83 GLN HB3 H -0.150 11.085 11.594 1.00 . A A . 83 GLN HB3 1 1
9 15885 1 1 83 GLN HE21 H -0.425 12.429 9.503 1.00 . A A . 83 GLN HE21 1 1
9 15886 1 1 83 GLN HE22 H -1.692 13.607 9.469 1.00 . A A . 83 GLN HE22 1 1
9 15887 1 1 83 GLN HG2 H 0.668 13.135 12.735 1.00 . A A . 83 GLN HG2 1 1
9 15888 1 1 83 GLN HG3 H 1.635 13.489 11.304 1.00 . A A . 83 GLN HG3 1 1
9 15889 1 1 83 GLN N N 3.204 11.375 11.813 1.00 . A A . 83 GLN N 1 1
9 15890 1 1 83 GLN NE2 N -0.897 13.200 9.882 1.00 . A A . 83 GLN NE2 1 1
9 15891 1 1 83 GLN O O 1.217 8.487 12.303 1.00 . A A . 83 GLN O 1 1
9 15892 1 1 83 GLN OE1 O -0.993 14.670 11.566 1.00 . A A . 83 GLN OE1 1 1
9 15893 1 1 84 MET C C 3.899 6.918 10.500 1.00 . A A . 84 MET C 1 1
9 15894 1 1 84 MET CA C 2.607 7.630 10.102 1.00 . A A . 84 MET CA 1 1
9 15895 1 1 84 MET CB C 2.462 7.672 8.576 1.00 . A A . 84 MET CB 1 1
9 15896 1 1 84 MET CE C -0.641 7.330 7.964 1.00 . A A . 84 MET CE 1 1
9 15897 1 1 84 MET CG C 1.971 6.376 7.958 1.00 . A A . 84 MET CG 1 1
9 15898 1 1 84 MET H H 3.167 9.665 10.182 1.00 . A A . 84 MET H 1 1
9 15899 1 1 84 MET HA H 1.765 7.101 10.523 1.00 . A A . 84 MET HA 1 1
9 15900 1 1 84 MET HB2 H 1.766 8.454 8.316 1.00 . A A . 84 MET HB2 1 1
9 15901 1 1 84 MET HB3 H 3.424 7.907 8.145 1.00 . A A . 84 MET HB3 1 1
9 15902 1 1 84 MET HE1 H -0.527 7.441 6.896 1.00 . A A . 84 MET HE1 1 1
9 15903 1 1 84 MET HE2 H -0.290 8.224 8.459 1.00 . A A . 84 MET HE2 1 1
9 15904 1 1 84 MET HE3 H -1.683 7.175 8.202 1.00 . A A . 84 MET HE3 1 1
9 15905 1 1 84 MET HG2 H 1.944 6.491 6.886 1.00 . A A . 84 MET HG2 1 1
9 15906 1 1 84 MET HG3 H 2.656 5.583 8.219 1.00 . A A . 84 MET HG3 1 1
9 15907 1 1 84 MET N N 2.602 8.982 10.623 1.00 . A A . 84 MET N 1 1
9 15908 1 1 84 MET O O 4.835 7.554 10.995 1.00 . A A . 84 MET O 1 1
9 15909 1 1 84 MET SD S 0.317 5.918 8.524 1.00 . A A . 84 MET SD 1 1
9 15910 1 1 85 GLN C C 6.275 5.307 9.727 1.00 . A A . 85 GLN C 1 1
9 15911 1 1 85 GLN CA C 5.135 4.821 10.604 1.00 . A A . 85 GLN CA 1 1
9 15912 1 1 85 GLN CB C 4.892 3.321 10.372 1.00 . A A . 85 GLN CB 1 1
9 15913 1 1 85 GLN CD C 2.464 3.129 11.108 1.00 . A A . 85 GLN CD 1 1
9 15914 1 1 85 GLN CG C 3.894 2.679 11.336 1.00 . A A . 85 GLN CG 1 1
9 15915 1 1 85 GLN H H 3.139 5.139 9.975 1.00 . A A . 85 GLN H 1 1
9 15916 1 1 85 GLN HA H 5.396 4.986 11.639 1.00 . A A . 85 GLN HA 1 1
9 15917 1 1 85 GLN HB2 H 4.521 3.184 9.368 1.00 . A A . 85 GLN HB2 1 1
9 15918 1 1 85 GLN HB3 H 5.835 2.802 10.466 1.00 . A A . 85 GLN HB3 1 1
9 15919 1 1 85 GLN HE21 H 2.059 2.888 13.031 1.00 . A A . 85 GLN HE21 1 1
9 15920 1 1 85 GLN HE22 H 0.750 3.444 12.050 1.00 . A A . 85 GLN HE22 1 1
9 15921 1 1 85 GLN HG2 H 3.936 1.606 11.215 1.00 . A A . 85 GLN HG2 1 1
9 15922 1 1 85 GLN HG3 H 4.180 2.935 12.345 1.00 . A A . 85 GLN HG3 1 1
9 15923 1 1 85 GLN N N 3.936 5.601 10.314 1.00 . A A . 85 GLN N 1 1
9 15924 1 1 85 GLN NE2 N 1.681 3.157 12.164 1.00 . A A . 85 GLN NE2 1 1
9 15925 1 1 85 GLN O O 6.081 5.530 8.537 1.00 . A A . 85 GLN O 1 1
9 15926 1 1 85 GLN OE1 O 2.072 3.451 9.985 1.00 . A A . 85 GLN OE1 1 1
9 15927 1 1 86 LYS C C 8.890 5.327 8.238 1.00 . A A . 86 LYS C 1 1
9 15928 1 1 86 LYS CA C 8.615 6.016 9.601 1.00 . A A . 86 LYS CA 1 1
9 15929 1 1 86 LYS CB C 9.875 6.008 10.476 1.00 . A A . 86 LYS CB 1 1
9 15930 1 1 86 LYS CD C 12.212 6.903 10.797 1.00 . A A . 86 LYS CD 1 1
9 15931 1 1 86 LYS CE C 13.198 7.988 10.379 1.00 . A A . 86 LYS CE 1 1
9 15932 1 1 86 LYS CG C 10.918 7.011 10.014 1.00 . A A . 86 LYS CG 1 1
9 15933 1 1 86 LYS H H 7.560 5.197 11.252 1.00 . A A . 86 LYS H 1 1
9 15934 1 1 86 LYS HA H 8.368 7.045 9.387 1.00 . A A . 86 LYS HA 1 1
9 15935 1 1 86 LYS HB2 H 9.601 6.242 11.493 1.00 . A A . 86 LYS HB2 1 1
9 15936 1 1 86 LYS HB3 H 10.320 5.025 10.448 1.00 . A A . 86 LYS HB3 1 1
9 15937 1 1 86 LYS HD2 H 11.996 7.009 11.849 1.00 . A A . 86 LYS HD2 1 1
9 15938 1 1 86 LYS HD3 H 12.655 5.935 10.612 1.00 . A A . 86 LYS HD3 1 1
9 15939 1 1 86 LYS HE2 H 12.771 8.953 10.613 1.00 . A A . 86 LYS HE2 1 1
9 15940 1 1 86 LYS HE3 H 14.114 7.858 10.935 1.00 . A A . 86 LYS HE3 1 1
9 15941 1 1 86 LYS HG2 H 11.130 6.836 8.971 1.00 . A A . 86 LYS HG2 1 1
9 15942 1 1 86 LYS HG3 H 10.516 8.007 10.136 1.00 . A A . 86 LYS HG3 1 1
9 15943 1 1 86 LYS HZ1 H 14.179 8.682 8.663 1.00 . A A . 86 LYS HZ1 1 1
9 15944 1 1 86 LYS HZ2 H 12.627 8.072 8.363 1.00 . A A . 86 LYS HZ2 1 1
9 15945 1 1 86 LYS HZ3 H 13.914 7.015 8.674 1.00 . A A . 86 LYS HZ3 1 1
9 15946 1 1 86 LYS N N 7.457 5.460 10.313 1.00 . A A . 86 LYS N 1 1
9 15947 1 1 86 LYS NZ N 13.502 7.938 8.923 1.00 . A A . 86 LYS NZ 1 1
9 15948 1 1 86 LYS O O 9.003 6.015 7.224 1.00 . A A . 86 LYS O 1 1
9 15949 1 1 87 PRO C C 8.217 3.526 5.827 1.00 . A A . 87 PRO C 1 1
9 15950 1 1 87 PRO CA C 9.261 3.243 6.915 1.00 . A A . 87 PRO CA 1 1
9 15951 1 1 87 PRO CB C 9.214 1.763 7.320 1.00 . A A . 87 PRO CB 1 1
9 15952 1 1 87 PRO CD C 8.851 3.018 9.311 1.00 . A A . 87 PRO CD 1 1
9 15953 1 1 87 PRO CG C 9.476 1.762 8.785 1.00 . A A . 87 PRO CG 1 1
9 15954 1 1 87 PRO HA H 10.243 3.484 6.534 1.00 . A A . 87 PRO HA 1 1
9 15955 1 1 87 PRO HB2 H 8.238 1.357 7.093 1.00 . A A . 87 PRO HB2 1 1
9 15956 1 1 87 PRO HB3 H 9.973 1.214 6.784 1.00 . A A . 87 PRO HB3 1 1
9 15957 1 1 87 PRO HD2 H 7.811 2.848 9.552 1.00 . A A . 87 PRO HD2 1 1
9 15958 1 1 87 PRO HD3 H 9.387 3.374 10.176 1.00 . A A . 87 PRO HD3 1 1
9 15959 1 1 87 PRO HG2 H 9.021 0.895 9.240 1.00 . A A . 87 PRO HG2 1 1
9 15960 1 1 87 PRO HG3 H 10.540 1.769 8.968 1.00 . A A . 87 PRO HG3 1 1
9 15961 1 1 87 PRO N N 8.984 3.960 8.180 1.00 . A A . 87 PRO N 1 1
9 15962 1 1 87 PRO O O 8.489 3.372 4.636 1.00 . A A . 87 PRO O 1 1
9 15963 1 1 88 PHE C C 5.914 5.739 5.017 1.00 . A A . 88 PHE C 1 1
9 15964 1 1 88 PHE CA C 5.948 4.241 5.322 1.00 . A A . 88 PHE CA 1 1
9 15965 1 1 88 PHE CB C 4.607 3.793 5.934 1.00 . A A . 88 PHE CB 1 1
9 15966 1 1 88 PHE CD1 C 2.805 5.184 4.845 1.00 . A A . 88 PHE CD1 1 1
9 15967 1 1 88 PHE CD2 C 2.882 2.854 4.361 1.00 . A A . 88 PHE CD2 1 1
9 15968 1 1 88 PHE CE1 C 1.706 5.326 4.025 1.00 . A A . 88 PHE CE1 1 1
9 15969 1 1 88 PHE CE2 C 1.781 2.989 3.536 1.00 . A A . 88 PHE CE2 1 1
9 15970 1 1 88 PHE CG C 3.409 3.948 5.025 1.00 . A A . 88 PHE CG 1 1
9 15971 1 1 88 PHE CZ C 1.193 4.227 3.370 1.00 . A A . 88 PHE CZ 1 1
9 15972 1 1 88 PHE H H 6.888 4.067 7.208 1.00 . A A . 88 PHE H 1 1
9 15973 1 1 88 PHE HA H 6.120 3.695 4.407 1.00 . A A . 88 PHE HA 1 1
9 15974 1 1 88 PHE HB2 H 4.677 2.750 6.204 1.00 . A A . 88 PHE HB2 1 1
9 15975 1 1 88 PHE HB3 H 4.422 4.372 6.828 1.00 . A A . 88 PHE HB3 1 1
9 15976 1 1 88 PHE HD1 H 3.208 6.047 5.357 1.00 . A A . 88 PHE HD1 1 1
9 15977 1 1 88 PHE HD2 H 3.340 1.884 4.491 1.00 . A A . 88 PHE HD2 1 1
9 15978 1 1 88 PHE HE1 H 1.247 6.294 3.897 1.00 . A A . 88 PHE HE1 1 1
9 15979 1 1 88 PHE HE2 H 1.379 2.129 3.024 1.00 . A A . 88 PHE HE2 1 1
9 15980 1 1 88 PHE HZ H 0.332 4.334 2.727 1.00 . A A . 88 PHE HZ 1 1
9 15981 1 1 88 PHE N N 7.032 3.942 6.245 1.00 . A A . 88 PHE N 1 1
9 15982 1 1 88 PHE O O 5.729 6.153 3.871 1.00 . A A . 88 PHE O 1 1
9 15983 1 1 89 GLU C C 7.197 8.510 5.057 1.00 . A A . 89 GLU C 1 1
9 15984 1 1 89 GLU CA C 6.061 7.988 5.941 1.00 . A A . 89 GLU CA 1 1
9 15985 1 1 89 GLU CB C 6.120 8.607 7.335 1.00 . A A . 89 GLU CB 1 1
9 15986 1 1 89 GLU CD C 5.565 10.551 8.817 1.00 . A A . 89 GLU CD 1 1
9 15987 1 1 89 GLU CG C 5.687 10.057 7.396 1.00 . A A . 89 GLU CG 1 1
9 15988 1 1 89 GLU H H 6.289 6.138 6.931 1.00 . A A . 89 GLU H 1 1
9 15989 1 1 89 GLU HA H 5.118 8.251 5.483 1.00 . A A . 89 GLU HA 1 1
9 15990 1 1 89 GLU HB2 H 5.482 8.037 7.995 1.00 . A A . 89 GLU HB2 1 1
9 15991 1 1 89 GLU HB3 H 7.136 8.542 7.695 1.00 . A A . 89 GLU HB3 1 1
9 15992 1 1 89 GLU HG2 H 6.416 10.662 6.880 1.00 . A A . 89 GLU HG2 1 1
9 15993 1 1 89 GLU HG3 H 4.727 10.156 6.912 1.00 . A A . 89 GLU HG3 1 1
9 15994 1 1 89 GLU N N 6.108 6.538 6.049 1.00 . A A . 89 GLU N 1 1
9 15995 1 1 89 GLU O O 6.976 9.335 4.172 1.00 . A A . 89 GLU O 1 1
9 15996 1 1 89 GLU OE1 O 6.594 10.960 9.402 1.00 . A A . 89 GLU OE1 1 1
9 15997 1 1 89 GLU OE2 O 4.444 10.531 9.371 1.00 . A A . 89 GLU OE2 1 1
9 15998 1 1 90 ASP C C 9.399 7.940 3.040 1.00 . A A . 90 ASP C 1 1
9 15999 1 1 90 ASP CA C 9.551 8.419 4.467 1.00 . A A . 90 ASP CA 1 1
9 16000 1 1 90 ASP CB C 10.870 7.895 5.033 1.00 . A A . 90 ASP CB 1 1
9 16001 1 1 90 ASP CG C 11.388 8.708 6.193 1.00 . A A . 90 ASP CG 1 1
9 16002 1 1 90 ASP H H 8.539 7.363 6.012 1.00 . A A . 90 ASP H 1 1
9 16003 1 1 90 ASP HA H 9.580 9.499 4.463 1.00 . A A . 90 ASP HA 1 1
9 16004 1 1 90 ASP HB2 H 10.728 6.881 5.372 1.00 . A A . 90 ASP HB2 1 1
9 16005 1 1 90 ASP HB3 H 11.614 7.904 4.250 1.00 . A A . 90 ASP HB3 1 1
9 16006 1 1 90 ASP N N 8.407 8.011 5.282 1.00 . A A . 90 ASP N 1 1
9 16007 1 1 90 ASP O O 9.932 8.543 2.118 1.00 . A A . 90 ASP O 1 1
9 16008 1 1 90 ASP OD1 O 11.783 9.875 5.982 1.00 . A A . 90 ASP OD1 1 1
9 16009 1 1 90 ASP OD2 O 11.437 8.179 7.311 1.00 . A A . 90 ASP OD2 1 1
9 16010 1 1 91 ALA C C 7.418 7.087 0.765 1.00 . A A . 91 ALA C 1 1
9 16011 1 1 91 ALA CA C 8.455 6.284 1.541 1.00 . A A . 91 ALA CA 1 1
9 16012 1 1 91 ALA CB C 8.031 4.828 1.648 1.00 . A A . 91 ALA CB 1 1
9 16013 1 1 91 ALA H H 8.268 6.414 3.643 1.00 . A A . 91 ALA H 1 1
9 16014 1 1 91 ALA HA H 9.394 6.324 1.008 1.00 . A A . 91 ALA HA 1 1
9 16015 1 1 91 ALA HB1 H 7.917 4.412 0.658 1.00 . A A . 91 ALA HB1 1 1
9 16016 1 1 91 ALA HB2 H 7.090 4.764 2.175 1.00 . A A . 91 ALA HB2 1 1
9 16017 1 1 91 ALA HB3 H 8.783 4.271 2.189 1.00 . A A . 91 ALA HB3 1 1
9 16018 1 1 91 ALA N N 8.671 6.848 2.862 1.00 . A A . 91 ALA N 1 1
9 16019 1 1 91 ALA O O 7.588 7.349 -0.423 1.00 . A A . 91 ALA O 1 1
9 16020 1 1 92 SER C C 5.745 9.664 0.455 1.00 . A A . 92 SER C 1 1
9 16021 1 1 92 SER CA C 5.289 8.250 0.818 1.00 . A A . 92 SER CA 1 1
9 16022 1 1 92 SER CB C 4.056 8.286 1.726 1.00 . A A . 92 SER CB 1 1
9 16023 1 1 92 SER H H 6.287 7.269 2.400 1.00 . A A . 92 SER H 1 1
9 16024 1 1 92 SER HA H 5.026 7.737 -0.096 1.00 . A A . 92 SER HA 1 1
9 16025 1 1 92 SER HB2 H 3.385 9.063 1.390 1.00 . A A . 92 SER HB2 1 1
9 16026 1 1 92 SER HB3 H 3.549 7.333 1.686 1.00 . A A . 92 SER HB3 1 1
9 16027 1 1 92 SER HG H 4.669 7.728 3.500 1.00 . A A . 92 SER HG 1 1
9 16028 1 1 92 SER N N 6.357 7.490 1.446 1.00 . A A . 92 SER N 1 1
9 16029 1 1 92 SER O O 5.467 10.152 -0.640 1.00 . A A . 92 SER O 1 1
9 16030 1 1 92 SER OG O 4.419 8.552 3.068 1.00 . A A . 92 SER OG 1 1
9 16031 1 1 93 PHE C C 8.145 11.665 0.156 1.00 . A A . 93 PHE C 1 1
9 16032 1 1 93 PHE CA C 6.964 11.662 1.128 1.00 . A A . 93 PHE CA 1 1
9 16033 1 1 93 PHE CB C 7.343 12.354 2.444 1.00 . A A . 93 PHE CB 1 1
9 16034 1 1 93 PHE CD1 C 5.424 12.045 4.045 1.00 . A A . 93 PHE CD1 1 1
9 16035 1 1 93 PHE CD2 C 5.780 14.208 3.106 1.00 . A A . 93 PHE CD2 1 1
9 16036 1 1 93 PHE CE1 C 4.336 12.528 4.749 1.00 . A A . 93 PHE CE1 1 1
9 16037 1 1 93 PHE CE2 C 4.695 14.695 3.809 1.00 . A A . 93 PHE CE2 1 1
9 16038 1 1 93 PHE CG C 6.158 12.877 3.215 1.00 . A A . 93 PHE CG 1 1
9 16039 1 1 93 PHE CZ C 3.972 13.854 4.630 1.00 . A A . 93 PHE CZ 1 1
9 16040 1 1 93 PHE H H 6.644 9.877 2.235 1.00 . A A . 93 PHE H 1 1
9 16041 1 1 93 PHE HA H 6.158 12.219 0.672 1.00 . A A . 93 PHE HA 1 1
9 16042 1 1 93 PHE HB2 H 7.862 11.648 3.076 1.00 . A A . 93 PHE HB2 1 1
9 16043 1 1 93 PHE HB3 H 7.997 13.187 2.230 1.00 . A A . 93 PHE HB3 1 1
9 16044 1 1 93 PHE HD1 H 5.708 11.007 4.139 1.00 . A A . 93 PHE HD1 1 1
9 16045 1 1 93 PHE HD2 H 6.346 14.867 2.464 1.00 . A A . 93 PHE HD2 1 1
9 16046 1 1 93 PHE HE1 H 3.773 11.867 5.391 1.00 . A A . 93 PHE HE1 1 1
9 16047 1 1 93 PHE HE2 H 4.411 15.734 3.714 1.00 . A A . 93 PHE HE2 1 1
9 16048 1 1 93 PHE HZ H 3.123 14.233 5.180 1.00 . A A . 93 PHE HZ 1 1
9 16049 1 1 93 PHE N N 6.462 10.311 1.372 1.00 . A A . 93 PHE N 1 1
9 16050 1 1 93 PHE O O 8.559 12.722 -0.329 1.00 . A A . 93 PHE O 1 1
9 16051 1 1 94 ALA C C 9.244 10.313 -2.493 1.00 . A A . 94 ALA C 1 1
9 16052 1 1 94 ALA CA C 9.784 10.357 -1.079 1.00 . A A . 94 ALA CA 1 1
9 16053 1 1 94 ALA CB C 10.606 9.107 -0.796 1.00 . A A . 94 ALA CB 1 1
9 16054 1 1 94 ALA H H 8.338 9.680 0.315 1.00 . A A . 94 ALA H 1 1
9 16055 1 1 94 ALA HA H 10.422 11.221 -0.972 1.00 . A A . 94 ALA HA 1 1
9 16056 1 1 94 ALA HB1 H 11.438 9.061 -1.484 1.00 . A A . 94 ALA HB1 1 1
9 16057 1 1 94 ALA HB2 H 9.985 8.233 -0.922 1.00 . A A . 94 ALA HB2 1 1
9 16058 1 1 94 ALA HB3 H 10.977 9.140 0.217 1.00 . A A . 94 ALA HB3 1 1
9 16059 1 1 94 ALA N N 8.685 10.483 -0.127 1.00 . A A . 94 ALA N 1 1
9 16060 1 1 94 ALA O O 9.966 10.568 -3.461 1.00 . A A . 94 ALA O 1 1
9 16061 1 1 95 LEU C C 6.935 11.288 -4.375 1.00 . A A . 95 LEU C 1 1
9 16062 1 1 95 LEU CA C 7.319 9.910 -3.890 1.00 . A A . 95 LEU CA 1 1
9 16063 1 1 95 LEU CB C 6.062 9.043 -3.798 1.00 . A A . 95 LEU CB 1 1
9 16064 1 1 95 LEU CD1 C 4.932 6.877 -3.308 1.00 . A A . 95 LEU CD1 1 1
9 16065 1 1 95 LEU CD2 C 7.191 6.881 -4.382 1.00 . A A . 95 LEU CD2 1 1
9 16066 1 1 95 LEU CG C 6.270 7.588 -3.395 1.00 . A A . 95 LEU CG 1 1
9 16067 1 1 95 LEU H H 7.450 9.816 -1.796 1.00 . A A . 95 LEU H 1 1
9 16068 1 1 95 LEU HA H 8.002 9.462 -4.595 1.00 . A A . 95 LEU HA 1 1
9 16069 1 1 95 LEU HB2 H 5.399 9.496 -3.076 1.00 . A A . 95 LEU HB2 1 1
9 16070 1 1 95 LEU HB3 H 5.573 9.057 -4.760 1.00 . A A . 95 LEU HB3 1 1
9 16071 1 1 95 LEU HD11 H 4.452 6.895 -4.276 1.00 . A A . 95 LEU HD11 1 1
9 16072 1 1 95 LEU HD12 H 4.304 7.382 -2.588 1.00 . A A . 95 LEU HD12 1 1
9 16073 1 1 95 LEU HD13 H 5.081 5.855 -2.999 1.00 . A A . 95 LEU HD13 1 1
9 16074 1 1 95 LEU HD21 H 7.317 5.851 -4.084 1.00 . A A . 95 LEU HD21 1 1
9 16075 1 1 95 LEU HD22 H 8.152 7.373 -4.393 1.00 . A A . 95 LEU HD22 1 1
9 16076 1 1 95 LEU HD23 H 6.755 6.918 -5.369 1.00 . A A . 95 LEU HD23 1 1
9 16077 1 1 95 LEU HG H 6.730 7.555 -2.417 1.00 . A A . 95 LEU HG 1 1
9 16078 1 1 95 LEU N N 7.972 9.992 -2.607 1.00 . A A . 95 LEU N 1 1
9 16079 1 1 95 LEU O O 6.563 12.152 -3.582 1.00 . A A . 95 LEU O 1 1
9 16080 1 1 96 ARG C C 5.138 12.688 -6.577 1.00 . A A . 96 ARG C 1 1
9 16081 1 1 96 ARG CA C 6.626 12.747 -6.263 1.00 . A A . 96 ARG CA 1 1
9 16082 1 1 96 ARG CB C 7.437 13.028 -7.536 1.00 . A A . 96 ARG CB 1 1
9 16083 1 1 96 ARG CD C 8.163 12.273 -9.820 1.00 . A A . 96 ARG CD 1 1
9 16084 1 1 96 ARG CG C 7.315 11.950 -8.606 1.00 . A A . 96 ARG CG 1 1
9 16085 1 1 96 ARG CZ C 8.486 11.377 -12.106 1.00 . A A . 96 ARG CZ 1 1
9 16086 1 1 96 ARG H H 7.384 10.782 -6.238 1.00 . A A . 96 ARG H 1 1
9 16087 1 1 96 ARG HA H 6.804 13.534 -5.545 1.00 . A A . 96 ARG HA 1 1
9 16088 1 1 96 ARG HB2 H 7.103 13.961 -7.963 1.00 . A A . 96 ARG HB2 1 1
9 16089 1 1 96 ARG HB3 H 8.479 13.119 -7.269 1.00 . A A . 96 ARG HB3 1 1
9 16090 1 1 96 ARG HD2 H 7.812 13.197 -10.254 1.00 . A A . 96 ARG HD2 1 1
9 16091 1 1 96 ARG HD3 H 9.188 12.395 -9.503 1.00 . A A . 96 ARG HD3 1 1
9 16092 1 1 96 ARG HE H 7.756 10.336 -10.549 1.00 . A A . 96 ARG HE 1 1
9 16093 1 1 96 ARG HG2 H 7.642 11.007 -8.193 1.00 . A A . 96 ARG HG2 1 1
9 16094 1 1 96 ARG HG3 H 6.280 11.874 -8.908 1.00 . A A . 96 ARG HG3 1 1
9 16095 1 1 96 ARG HH11 H 9.073 13.311 -11.876 1.00 . A A . 96 ARG HH11 1 1
9 16096 1 1 96 ARG HH12 H 9.262 12.670 -13.470 1.00 . A A . 96 ARG HH12 1 1
9 16097 1 1 96 ARG HH21 H 8.024 9.480 -12.657 1.00 . A A . 96 ARG HH21 1 1
9 16098 1 1 96 ARG HH22 H 8.667 10.474 -13.919 1.00 . A A . 96 ARG HH22 1 1
9 16099 1 1 96 ARG N N 7.033 11.495 -5.666 1.00 . A A . 96 ARG N 1 1
9 16100 1 1 96 ARG NE N 8.103 11.219 -10.837 1.00 . A A . 96 ARG NE 1 1
9 16101 1 1 96 ARG NH1 N 8.981 12.542 -12.517 1.00 . A A . 96 ARG NH1 1 1
9 16102 1 1 96 ARG NH2 N 8.386 10.365 -12.961 1.00 . A A . 96 ARG NH2 1 1
9 16103 1 1 96 ARG O O 4.535 11.614 -6.527 1.00 . A A . 96 ARG O 1 1
9 16104 1 1 97 THR C C 2.833 12.994 -8.432 1.00 . A A . 97 THR C 1 1
9 16105 1 1 97 THR CA C 3.126 13.872 -7.202 1.00 . A A . 97 THR CA 1 1
9 16106 1 1 97 THR CB C 2.668 15.322 -7.457 1.00 . A A . 97 THR CB 1 1
9 16107 1 1 97 THR CG2 C 1.187 15.374 -7.795 1.00 . A A . 97 THR CG2 1 1
9 16108 1 1 97 THR H H 5.051 14.665 -6.848 1.00 . A A . 97 THR H 1 1
9 16109 1 1 97 THR HA H 2.576 13.480 -6.358 1.00 . A A . 97 THR HA 1 1
9 16110 1 1 97 THR HB H 3.235 15.727 -8.284 1.00 . A A . 97 THR HB 1 1
9 16111 1 1 97 THR HG1 H 2.313 15.825 -5.578 1.00 . A A . 97 THR HG1 1 1
9 16112 1 1 97 THR HG21 H 0.888 16.401 -7.947 1.00 . A A . 97 THR HG21 1 1
9 16113 1 1 97 THR HG22 H 0.618 14.949 -6.983 1.00 . A A . 97 THR HG22 1 1
9 16114 1 1 97 THR HG23 H 1.005 14.809 -8.698 1.00 . A A . 97 THR HG23 1 1
9 16115 1 1 97 THR N N 4.539 13.827 -6.867 1.00 . A A . 97 THR N 1 1
9 16116 1 1 97 THR O O 3.327 13.257 -9.533 1.00 . A A . 97 THR O 1 1
9 16117 1 1 97 THR OG1 O 2.916 16.114 -6.283 1.00 . A A . 97 THR OG1 1 1
9 16118 1 1 98 GLY C C 2.774 9.927 -9.422 1.00 . A A . 98 GLY C 1 1
9 16119 1 1 98 GLY CA C 1.738 11.025 -9.295 1.00 . A A . 98 GLY CA 1 1
9 16120 1 1 98 GLY H H 1.687 11.776 -7.327 1.00 . A A . 98 GLY H 1 1
9 16121 1 1 98 GLY HA2 H 0.773 10.579 -9.103 1.00 . A A . 98 GLY HA2 1 1
9 16122 1 1 98 GLY HA3 H 1.693 11.573 -10.225 1.00 . A A . 98 GLY HA3 1 1
9 16123 1 1 98 GLY N N 2.054 11.939 -8.223 1.00 . A A . 98 GLY N 1 1
9 16124 1 1 98 GLY O O 3.135 9.528 -10.528 1.00 . A A . 98 GLY O 1 1
9 16125 1 1 99 GLU C C 3.836 7.227 -7.419 1.00 . A A . 99 GLU C 1 1
9 16126 1 1 99 GLU CA C 4.270 8.396 -8.293 1.00 . A A . 99 GLU CA 1 1
9 16127 1 1 99 GLU CB C 5.603 8.958 -7.799 1.00 . A A . 99 GLU CB 1 1
9 16128 1 1 99 GLU CD C 6.941 7.779 -9.548 1.00 . A A . 99 GLU CD 1 1
9 16129 1 1 99 GLU CG C 6.789 8.061 -8.077 1.00 . A A . 99 GLU CG 1 1
9 16130 1 1 99 GLU H H 2.929 9.787 -7.438 1.00 . A A . 99 GLU H 1 1
9 16131 1 1 99 GLU HA H 4.390 8.049 -9.307 1.00 . A A . 99 GLU HA 1 1
9 16132 1 1 99 GLU HB2 H 5.778 9.907 -8.283 1.00 . A A . 99 GLU HB2 1 1
9 16133 1 1 99 GLU HB3 H 5.540 9.119 -6.733 1.00 . A A . 99 GLU HB3 1 1
9 16134 1 1 99 GLU HG2 H 7.686 8.543 -7.719 1.00 . A A . 99 GLU HG2 1 1
9 16135 1 1 99 GLU HG3 H 6.648 7.124 -7.556 1.00 . A A . 99 GLU HG3 1 1
9 16136 1 1 99 GLU N N 3.258 9.439 -8.293 1.00 . A A . 99 GLU N 1 1
9 16137 1 1 99 GLU O O 3.113 7.414 -6.434 1.00 . A A . 99 GLU O 1 1
9 16138 1 1 99 GLU OE1 O 7.590 8.581 -10.247 1.00 . A A . 99 GLU OE1 1 1
9 16139 1 1 99 GLU OE2 O 6.395 6.763 -10.019 1.00 . A A . 99 GLU OE2 1 1
9 16140 1 1 100 MET C C 5.159 4.146 -6.466 1.00 . A A . 100 MET C 1 1
9 16141 1 1 100 MET CA C 3.918 4.837 -7.029 1.00 . A A . 100 MET CA 1 1
9 16142 1 1 100 MET CB C 3.116 3.865 -7.903 1.00 . A A . 100 MET CB 1 1
9 16143 1 1 100 MET CE C 2.779 0.995 -9.337 1.00 . A A . 100 MET CE 1 1
9 16144 1 1 100 MET CG C 2.556 2.670 -7.140 1.00 . A A . 100 MET CG 1 1
9 16145 1 1 100 MET H H 4.871 5.948 -8.555 1.00 . A A . 100 MET H 1 1
9 16146 1 1 100 MET HA H 3.299 5.148 -6.202 1.00 . A A . 100 MET HA 1 1
9 16147 1 1 100 MET HB2 H 2.291 4.400 -8.351 1.00 . A A . 100 MET HB2 1 1
9 16148 1 1 100 MET HB3 H 3.761 3.495 -8.687 1.00 . A A . 100 MET HB3 1 1
9 16149 1 1 100 MET HE1 H 3.581 0.512 -8.799 1.00 . A A . 100 MET HE1 1 1
9 16150 1 1 100 MET HE2 H 3.171 1.831 -9.896 1.00 . A A . 100 MET HE2 1 1
9 16151 1 1 100 MET HE3 H 2.323 0.288 -10.015 1.00 . A A . 100 MET HE3 1 1
9 16152 1 1 100 MET HG2 H 3.380 2.099 -6.737 1.00 . A A . 100 MET HG2 1 1
9 16153 1 1 100 MET HG3 H 1.946 3.034 -6.327 1.00 . A A . 100 MET HG3 1 1
9 16154 1 1 100 MET N N 4.277 6.030 -7.775 1.00 . A A . 100 MET N 1 1
9 16155 1 1 100 MET O O 6.187 4.033 -7.136 1.00 . A A . 100 MET O 1 1
9 16156 1 1 100 MET SD S 1.554 1.579 -8.173 1.00 . A A . 100 MET SD 1 1
9 16157 1 1 101 SER C C 5.996 1.518 -4.708 1.00 . A A . 101 SER C 1 1
9 16158 1 1 101 SER CA C 6.116 3.026 -4.534 1.00 . A A . 101 SER CA 1 1
9 16159 1 1 101 SER CB C 6.058 3.388 -3.040 1.00 . A A . 101 SER CB 1 1
9 16160 1 1 101 SER H H 4.192 3.838 -4.764 1.00 . A A . 101 SER H 1 1
9 16161 1 1 101 SER HA H 7.058 3.362 -4.939 1.00 . A A . 101 SER HA 1 1
9 16162 1 1 101 SER HB2 H 6.390 4.405 -2.908 1.00 . A A . 101 SER HB2 1 1
9 16163 1 1 101 SER HB3 H 5.039 3.295 -2.693 1.00 . A A . 101 SER HB3 1 1
9 16164 1 1 101 SER HG H 6.422 1.708 -2.114 1.00 . A A . 101 SER HG 1 1
9 16165 1 1 101 SER N N 5.047 3.705 -5.232 1.00 . A A . 101 SER N 1 1
9 16166 1 1 101 SER O O 4.933 1.008 -5.063 1.00 . A A . 101 SER O 1 1
9 16167 1 1 101 SER OG O 6.885 2.547 -2.260 1.00 . A A . 101 SER OG 1 1
9 16168 1 1 102 GLY C C 6.671 -1.252 -3.213 1.00 . A A . 102 GLY C 1 1
9 16169 1 1 102 GLY CA C 7.080 -0.622 -4.537 1.00 . A A . 102 GLY CA 1 1
9 16170 1 1 102 GLY H H 7.918 1.286 -4.224 1.00 . A A . 102 GLY H 1 1
9 16171 1 1 102 GLY HA2 H 6.383 -0.926 -5.305 1.00 . A A . 102 GLY HA2 1 1
9 16172 1 1 102 GLY HA3 H 8.068 -0.968 -4.799 1.00 . A A . 102 GLY HA3 1 1
9 16173 1 1 102 GLY N N 7.090 0.816 -4.461 1.00 . A A . 102 GLY N 1 1
9 16174 1 1 102 GLY O O 5.864 -0.677 -2.475 1.00 . A A . 102 GLY O 1 1
9 16175 1 1 103 PRO C C 7.466 -2.458 -0.388 1.00 . A A . 103 PRO C 1 1
9 16176 1 1 103 PRO CA C 6.887 -3.134 -1.640 1.00 . A A . 103 PRO CA 1 1
9 16177 1 1 103 PRO CB C 7.513 -4.520 -1.838 1.00 . A A . 103 PRO CB 1 1
9 16178 1 1 103 PRO CD C 8.225 -3.159 -3.682 1.00 . A A . 103 PRO CD 1 1
9 16179 1 1 103 PRO CG C 8.639 -4.300 -2.788 1.00 . A A . 103 PRO CG 1 1
9 16180 1 1 103 PRO HA H 5.819 -3.234 -1.527 1.00 . A A . 103 PRO HA 1 1
9 16181 1 1 103 PRO HB2 H 7.864 -4.897 -0.890 1.00 . A A . 103 PRO HB2 1 1
9 16182 1 1 103 PRO HB3 H 6.778 -5.196 -2.250 1.00 . A A . 103 PRO HB3 1 1
9 16183 1 1 103 PRO HD2 H 9.076 -2.531 -3.903 1.00 . A A . 103 PRO HD2 1 1
9 16184 1 1 103 PRO HD3 H 7.785 -3.536 -4.593 1.00 . A A . 103 PRO HD3 1 1
9 16185 1 1 103 PRO HG2 H 9.533 -4.040 -2.242 1.00 . A A . 103 PRO HG2 1 1
9 16186 1 1 103 PRO HG3 H 8.804 -5.192 -3.374 1.00 . A A . 103 PRO HG3 1 1
9 16187 1 1 103 PRO N N 7.225 -2.427 -2.877 1.00 . A A . 103 PRO N 1 1
9 16188 1 1 103 PRO O O 8.659 -2.559 -0.107 1.00 . A A . 103 PRO O 1 1
9 16189 1 1 104 VAL C C 6.780 -2.005 2.771 1.00 . A A . 104 VAL C 1 1
9 16190 1 1 104 VAL CA C 7.028 -1.093 1.573 1.00 . A A . 104 VAL CA 1 1
9 16191 1 1 104 VAL CB C 6.264 0.238 1.783 1.00 . A A . 104 VAL CB 1 1
9 16192 1 1 104 VAL CG1 C 6.704 0.923 3.069 1.00 . A A . 104 VAL CG1 1 1
9 16193 1 1 104 VAL CG2 C 6.457 1.161 0.593 1.00 . A A . 104 VAL CG2 1 1
9 16194 1 1 104 VAL H H 5.684 -1.666 0.044 1.00 . A A . 104 VAL H 1 1
9 16195 1 1 104 VAL HA H 8.084 -0.879 1.504 1.00 . A A . 104 VAL HA 1 1
9 16196 1 1 104 VAL HB H 5.212 0.011 1.867 1.00 . A A . 104 VAL HB 1 1
9 16197 1 1 104 VAL HG11 H 7.760 1.142 3.016 1.00 . A A . 104 VAL HG11 1 1
9 16198 1 1 104 VAL HG12 H 6.515 0.269 3.908 1.00 . A A . 104 VAL HG12 1 1
9 16199 1 1 104 VAL HG13 H 6.151 1.840 3.196 1.00 . A A . 104 VAL HG13 1 1
9 16200 1 1 104 VAL HG21 H 5.920 2.082 0.761 1.00 . A A . 104 VAL HG21 1 1
9 16201 1 1 104 VAL HG22 H 6.078 0.682 -0.298 1.00 . A A . 104 VAL HG22 1 1
9 16202 1 1 104 VAL HG23 H 7.508 1.374 0.468 1.00 . A A . 104 VAL HG23 1 1
9 16203 1 1 104 VAL N N 6.617 -1.755 0.343 1.00 . A A . 104 VAL N 1 1
9 16204 1 1 104 VAL O O 5.641 -2.419 3.026 1.00 . A A . 104 VAL O 1 1
9 16205 1 1 105 PHE C C 7.702 -2.360 5.938 1.00 . A A . 105 PHE C 1 1
9 16206 1 1 105 PHE CA C 7.736 -3.183 4.660 1.00 . A A . 105 PHE CA 1 1
9 16207 1 1 105 PHE CB C 8.905 -4.173 4.699 1.00 . A A . 105 PHE CB 1 1
9 16208 1 1 105 PHE CD1 C 9.588 -4.765 2.356 1.00 . A A . 105 PHE CD1 1 1
9 16209 1 1 105 PHE CD2 C 8.310 -6.349 3.597 1.00 . A A . 105 PHE CD2 1 1
9 16210 1 1 105 PHE CE1 C 9.616 -5.625 1.278 1.00 . A A . 105 PHE CE1 1 1
9 16211 1 1 105 PHE CE2 C 8.336 -7.213 2.521 1.00 . A A . 105 PHE CE2 1 1
9 16212 1 1 105 PHE CG C 8.936 -5.115 3.527 1.00 . A A . 105 PHE CG 1 1
9 16213 1 1 105 PHE CZ C 8.989 -6.851 1.360 1.00 . A A . 105 PHE CZ 1 1
9 16214 1 1 105 PHE H H 8.714 -1.957 3.244 1.00 . A A . 105 PHE H 1 1
9 16215 1 1 105 PHE HA H 6.812 -3.738 4.580 1.00 . A A . 105 PHE HA 1 1
9 16216 1 1 105 PHE HB2 H 9.832 -3.621 4.705 1.00 . A A . 105 PHE HB2 1 1
9 16217 1 1 105 PHE HB3 H 8.836 -4.762 5.600 1.00 . A A . 105 PHE HB3 1 1
9 16218 1 1 105 PHE HD1 H 10.079 -3.805 2.290 1.00 . A A . 105 PHE HD1 1 1
9 16219 1 1 105 PHE HD2 H 7.799 -6.633 4.504 1.00 . A A . 105 PHE HD2 1 1
9 16220 1 1 105 PHE HE1 H 10.127 -5.339 0.371 1.00 . A A . 105 PHE HE1 1 1
9 16221 1 1 105 PHE HE2 H 7.845 -8.174 2.589 1.00 . A A . 105 PHE HE2 1 1
9 16222 1 1 105 PHE HZ H 9.010 -7.524 0.517 1.00 . A A . 105 PHE HZ 1 1
9 16223 1 1 105 PHE N N 7.837 -2.319 3.495 1.00 . A A . 105 PHE N 1 1
9 16224 1 1 105 PHE O O 8.484 -1.420 6.106 1.00 . A A . 105 PHE O 1 1
9 16225 1 1 106 THR C C 6.693 -2.973 9.262 1.00 . A A . 106 THR C 1 1
9 16226 1 1 106 THR CA C 6.660 -1.995 8.086 1.00 . A A . 106 THR CA 1 1
9 16227 1 1 106 THR CB C 5.350 -1.184 8.121 1.00 . A A . 106 THR CB 1 1
9 16228 1 1 106 THR CG2 C 5.299 -0.287 9.349 1.00 . A A . 106 THR CG2 1 1
9 16229 1 1 106 THR H H 6.193 -3.452 6.639 1.00 . A A . 106 THR H 1 1
9 16230 1 1 106 THR HA H 7.490 -1.309 8.175 1.00 . A A . 106 THR HA 1 1
9 16231 1 1 106 THR HB H 4.515 -1.870 8.149 1.00 . A A . 106 THR HB 1 1
9 16232 1 1 106 THR HG1 H 6.110 -0.389 6.490 1.00 . A A . 106 THR HG1 1 1
9 16233 1 1 106 THR HG21 H 4.374 0.270 9.351 1.00 . A A . 106 THR HG21 1 1
9 16234 1 1 106 THR HG22 H 6.133 0.400 9.327 1.00 . A A . 106 THR HG22 1 1
9 16235 1 1 106 THR HG23 H 5.356 -0.893 10.240 1.00 . A A . 106 THR HG23 1 1
9 16236 1 1 106 THR N N 6.794 -2.701 6.828 1.00 . A A . 106 THR N 1 1
9 16237 1 1 106 THR O O 7.580 -2.899 10.119 1.00 . A A . 106 THR O 1 1
9 16238 1 1 106 THR OG1 O 5.259 -0.377 6.939 1.00 . A A . 106 THR OG1 1 1
9 16239 1 1 107 ASP C C 4.986 -6.149 9.833 1.00 . A A . 107 ASP C 1 1
9 16240 1 1 107 ASP CA C 5.658 -4.887 10.349 1.00 . A A . 107 ASP CA 1 1
9 16241 1 1 107 ASP CB C 4.878 -4.338 11.553 1.00 . A A . 107 ASP CB 1 1
9 16242 1 1 107 ASP CG C 4.788 -5.336 12.692 1.00 . A A . 107 ASP CG 1 1
9 16243 1 1 107 ASP H H 5.065 -3.899 8.579 1.00 . A A . 107 ASP H 1 1
9 16244 1 1 107 ASP HA H 6.664 -5.125 10.660 1.00 . A A . 107 ASP HA 1 1
9 16245 1 1 107 ASP HB2 H 5.370 -3.449 11.918 1.00 . A A . 107 ASP HB2 1 1
9 16246 1 1 107 ASP HB3 H 3.878 -4.086 11.238 1.00 . A A . 107 ASP HB3 1 1
9 16247 1 1 107 ASP N N 5.738 -3.886 9.291 1.00 . A A . 107 ASP N 1 1
9 16248 1 1 107 ASP O O 5.610 -7.208 9.735 1.00 . A A . 107 ASP O 1 1
9 16249 1 1 107 ASP OD1 O 3.903 -6.220 12.650 1.00 . A A . 107 ASP OD1 1 1
9 16250 1 1 107 ASP OD2 O 5.603 -5.245 13.634 1.00 . A A . 107 ASP OD2 1 1
9 16251 1 1 108 SER C C 2.410 -6.864 7.597 1.00 . A A . 108 SER C 1 1
9 16252 1 1 108 SER CA C 2.955 -7.154 8.991 1.00 . A A . 108 SER CA 1 1
9 16253 1 1 108 SER CB C 1.806 -7.479 9.942 1.00 . A A . 108 SER CB 1 1
9 16254 1 1 108 SER H H 3.274 -5.161 9.575 1.00 . A A . 108 SER H 1 1
9 16255 1 1 108 SER HA H 3.615 -8.007 8.939 1.00 . A A . 108 SER HA 1 1
9 16256 1 1 108 SER HB2 H 1.155 -6.622 10.017 1.00 . A A . 108 SER HB2 1 1
9 16257 1 1 108 SER HB3 H 1.249 -8.318 9.553 1.00 . A A . 108 SER HB3 1 1
9 16258 1 1 108 SER HG H 2.931 -7.141 11.532 1.00 . A A . 108 SER HG 1 1
9 16259 1 1 108 SER N N 3.716 -6.031 9.491 1.00 . A A . 108 SER N 1 1
9 16260 1 1 108 SER O O 1.617 -5.940 7.408 1.00 . A A . 108 SER O 1 1
9 16261 1 1 108 SER OG O 2.282 -7.808 11.244 1.00 . A A . 108 SER OG 1 1
9 16262 1 1 109 GLY C C 3.197 -6.487 4.474 1.00 . A A . 109 GLY C 1 1
9 16263 1 1 109 GLY CA C 2.375 -7.462 5.275 1.00 . A A . 109 GLY CA 1 1
9 16264 1 1 109 GLY H H 3.554 -8.293 6.824 1.00 . A A . 109 GLY H 1 1
9 16265 1 1 109 GLY HA2 H 2.394 -8.418 4.778 1.00 . A A . 109 GLY HA2 1 1
9 16266 1 1 109 GLY HA3 H 1.357 -7.108 5.315 1.00 . A A . 109 GLY HA3 1 1
9 16267 1 1 109 GLY N N 2.863 -7.625 6.624 1.00 . A A . 109 GLY N 1 1
9 16268 1 1 109 GLY O O 4.240 -6.018 4.931 1.00 . A A . 109 GLY O 1 1
9 16269 1 1 110 ILE C C 2.510 -4.100 2.055 1.00 . A A . 110 ILE C 1 1
9 16270 1 1 110 ILE CA C 3.426 -5.264 2.411 1.00 . A A . 110 ILE CA 1 1
9 16271 1 1 110 ILE CB C 3.907 -5.964 1.117 1.00 . A A . 110 ILE CB 1 1
9 16272 1 1 110 ILE CD1 C 5.259 -7.960 0.254 1.00 . A A . 110 ILE CD1 1 1
9 16273 1 1 110 ILE CG1 C 4.788 -7.175 1.461 1.00 . A A . 110 ILE CG1 1 1
9 16274 1 1 110 ILE CG2 C 4.669 -4.985 0.239 1.00 . A A . 110 ILE CG2 1 1
9 16275 1 1 110 ILE H H 1.890 -6.586 2.975 1.00 . A A . 110 ILE H 1 1
9 16276 1 1 110 ILE HA H 4.288 -4.885 2.940 1.00 . A A . 110 ILE HA 1 1
9 16277 1 1 110 ILE HB H 3.040 -6.304 0.572 1.00 . A A . 110 ILE HB 1 1
9 16278 1 1 110 ILE HD11 H 4.405 -8.331 -0.291 1.00 . A A . 110 ILE HD11 1 1
9 16279 1 1 110 ILE HD12 H 5.868 -8.791 0.579 1.00 . A A . 110 ILE HD12 1 1
9 16280 1 1 110 ILE HD13 H 5.844 -7.316 -0.388 1.00 . A A . 110 ILE HD13 1 1
9 16281 1 1 110 ILE HG12 H 5.662 -6.835 1.993 1.00 . A A . 110 ILE HG12 1 1
9 16282 1 1 110 ILE HG13 H 4.229 -7.846 2.097 1.00 . A A . 110 ILE HG13 1 1
9 16283 1 1 110 ILE HG21 H 5.507 -4.584 0.791 1.00 . A A . 110 ILE HG21 1 1
9 16284 1 1 110 ILE HG22 H 4.013 -4.180 -0.057 1.00 . A A . 110 ILE HG22 1 1
9 16285 1 1 110 ILE HG23 H 5.032 -5.496 -0.639 1.00 . A A . 110 ILE HG23 1 1
9 16286 1 1 110 ILE N N 2.736 -6.183 3.284 1.00 . A A . 110 ILE N 1 1
9 16287 1 1 110 ILE O O 1.322 -4.293 1.786 1.00 . A A . 110 ILE O 1 1
9 16288 1 1 111 HIS C C 2.730 -1.124 0.441 1.00 . A A . 111 HIS C 1 1
9 16289 1 1 111 HIS CA C 2.290 -1.706 1.774 1.00 . A A . 111 HIS CA 1 1
9 16290 1 1 111 HIS CB C 2.490 -0.627 2.859 1.00 . A A . 111 HIS CB 1 1
9 16291 1 1 111 HIS CD2 C 2.858 -1.927 5.076 1.00 . A A . 111 HIS CD2 1 1
9 16292 1 1 111 HIS CE1 C 1.201 -1.085 6.229 1.00 . A A . 111 HIS CE1 1 1
9 16293 1 1 111 HIS CG C 2.204 -1.061 4.267 1.00 . A A . 111 HIS CG 1 1
9 16294 1 1 111 HIS H H 4.015 -2.810 2.291 1.00 . A A . 111 HIS H 1 1
9 16295 1 1 111 HIS HA H 1.245 -1.969 1.727 1.00 . A A . 111 HIS HA 1 1
9 16296 1 1 111 HIS HB2 H 3.514 -0.291 2.832 1.00 . A A . 111 HIS HB2 1 1
9 16297 1 1 111 HIS HB3 H 1.844 0.210 2.633 1.00 . A A . 111 HIS HB3 1 1
9 16298 1 1 111 HIS HD1 H 0.503 0.109 4.721 1.00 . A A . 111 HIS HD1 1 1
9 16299 1 1 111 HIS HD2 H 3.726 -2.513 4.815 1.00 . A A . 111 HIS HD2 1 1
9 16300 1 1 111 HIS HE1 H 0.517 -0.873 7.034 1.00 . A A . 111 HIS HE1 1 1
9 16301 1 1 111 HIS HE2 H 2.512 -2.394 7.093 1.00 . A A . 111 HIS HE2 1 1
9 16302 1 1 111 HIS N N 3.058 -2.899 2.077 1.00 . A A . 111 HIS N 1 1
9 16303 1 1 111 HIS ND1 N 1.168 -0.551 5.021 1.00 . A A . 111 HIS ND1 1 1
9 16304 1 1 111 HIS NE2 N 2.214 -1.920 6.284 1.00 . A A . 111 HIS NE2 1 1
9 16305 1 1 111 HIS O O 3.919 -1.050 0.158 1.00 . A A . 111 HIS O 1 1
9 16306 1 1 112 ILE C C 1.546 1.368 -1.496 1.00 . A A . 112 ILE C 1 1
9 16307 1 1 112 ILE CA C 2.078 -0.047 -1.615 1.00 . A A . 112 ILE CA 1 1
9 16308 1 1 112 ILE CB C 1.437 -0.720 -2.847 1.00 . A A . 112 ILE CB 1 1
9 16309 1 1 112 ILE CD1 C 1.019 -2.967 -3.985 1.00 . A A . 112 ILE CD1 1 1
9 16310 1 1 112 ILE CG1 C 1.658 -2.237 -2.820 1.00 . A A . 112 ILE CG1 1 1
9 16311 1 1 112 ILE CG2 C 2.009 -0.124 -4.130 1.00 . A A . 112 ILE CG2 1 1
9 16312 1 1 112 ILE H H 0.841 -0.928 -0.144 1.00 . A A . 112 ILE H 1 1
9 16313 1 1 112 ILE HA H 3.152 -0.016 -1.736 1.00 . A A . 112 ILE HA 1 1
9 16314 1 1 112 ILE HB H 0.386 -0.508 -2.823 1.00 . A A . 112 ILE HB 1 1
9 16315 1 1 112 ILE HD11 H 1.214 -4.025 -3.900 1.00 . A A . 112 ILE HD11 1 1
9 16316 1 1 112 ILE HD12 H 1.431 -2.598 -4.911 1.00 . A A . 112 ILE HD12 1 1
9 16317 1 1 112 ILE HD13 H -0.047 -2.796 -3.974 1.00 . A A . 112 ILE HD13 1 1
9 16318 1 1 112 ILE HG12 H 2.719 -2.440 -2.846 1.00 . A A . 112 ILE HG12 1 1
9 16319 1 1 112 ILE HG13 H 1.243 -2.637 -1.906 1.00 . A A . 112 ILE HG13 1 1
9 16320 1 1 112 ILE HG21 H 3.074 -0.301 -4.166 1.00 . A A . 112 ILE HG21 1 1
9 16321 1 1 112 ILE HG22 H 1.821 0.939 -4.148 1.00 . A A . 112 ILE HG22 1 1
9 16322 1 1 112 ILE HG23 H 1.538 -0.588 -4.984 1.00 . A A . 112 ILE HG23 1 1
9 16323 1 1 112 ILE N N 1.777 -0.740 -0.374 1.00 . A A . 112 ILE N 1 1
9 16324 1 1 112 ILE O O 0.467 1.580 -0.930 1.00 . A A . 112 ILE O 1 1
9 16325 1 1 113 ILE C C 1.843 4.393 -3.231 1.00 . A A . 113 ILE C 1 1
9 16326 1 1 113 ILE CA C 1.897 3.716 -1.872 1.00 . A A . 113 ILE CA 1 1
9 16327 1 1 113 ILE CB C 2.905 4.485 -0.988 1.00 . A A . 113 ILE CB 1 1
9 16328 1 1 113 ILE CD1 C 4.277 4.330 1.156 1.00 . A A . 113 ILE CD1 1 1
9 16329 1 1 113 ILE CG1 C 3.168 3.730 0.318 1.00 . A A . 113 ILE CG1 1 1
9 16330 1 1 113 ILE CG2 C 2.395 5.892 -0.696 1.00 . A A . 113 ILE CG2 1 1
9 16331 1 1 113 ILE H H 3.104 2.097 -2.483 1.00 . A A . 113 ILE H 1 1
9 16332 1 1 113 ILE HA H 0.926 3.763 -1.404 1.00 . A A . 113 ILE HA 1 1
9 16333 1 1 113 ILE HB H 3.829 4.566 -1.538 1.00 . A A . 113 ILE HB 1 1
9 16334 1 1 113 ILE HD11 H 4.409 3.742 2.052 1.00 . A A . 113 ILE HD11 1 1
9 16335 1 1 113 ILE HD12 H 4.017 5.343 1.425 1.00 . A A . 113 ILE HD12 1 1
9 16336 1 1 113 ILE HD13 H 5.196 4.333 0.590 1.00 . A A . 113 ILE HD13 1 1
9 16337 1 1 113 ILE HG12 H 2.268 3.731 0.913 1.00 . A A . 113 ILE HG12 1 1
9 16338 1 1 113 ILE HG13 H 3.440 2.710 0.087 1.00 . A A . 113 ILE HG13 1 1
9 16339 1 1 113 ILE HG21 H 1.467 5.833 -0.147 1.00 . A A . 113 ILE HG21 1 1
9 16340 1 1 113 ILE HG22 H 2.226 6.413 -1.627 1.00 . A A . 113 ILE HG22 1 1
9 16341 1 1 113 ILE HG23 H 3.127 6.428 -0.112 1.00 . A A . 113 ILE HG23 1 1
9 16342 1 1 113 ILE N N 2.284 2.326 -2.000 1.00 . A A . 113 ILE N 1 1
9 16343 1 1 113 ILE O O 2.731 4.212 -4.051 1.00 . A A . 113 ILE O 1 1
9 16344 1 1 114 LEU C C 0.291 7.344 -4.338 1.00 . A A . 114 LEU C 1 1
9 16345 1 1 114 LEU CA C 0.677 5.920 -4.692 1.00 . A A . 114 LEU CA 1 1
9 16346 1 1 114 LEU CB C -0.359 5.277 -5.641 1.00 . A A . 114 LEU CB 1 1
9 16347 1 1 114 LEU CD1 C -1.075 4.786 -8.001 1.00 . A A . 114 LEU CD1 1 1
9 16348 1 1 114 LEU CD2 C -1.018 7.148 -7.222 1.00 . A A . 114 LEU CD2 1 1
9 16349 1 1 114 LEU CG C -0.357 5.778 -7.104 1.00 . A A . 114 LEU CG 1 1
9 16350 1 1 114 LEU H H 0.082 5.206 -2.794 1.00 . A A . 114 LEU H 1 1
9 16351 1 1 114 LEU HA H 1.645 5.933 -5.172 1.00 . A A . 114 LEU HA 1 1
9 16352 1 1 114 LEU HB2 H -0.183 4.212 -5.653 1.00 . A A . 114 LEU HB2 1 1
9 16353 1 1 114 LEU HB3 H -1.341 5.454 -5.229 1.00 . A A . 114 LEU HB3 1 1
9 16354 1 1 114 LEU HD11 H -2.095 4.672 -7.666 1.00 . A A . 114 LEU HD11 1 1
9 16355 1 1 114 LEU HD12 H -0.572 3.832 -7.958 1.00 . A A . 114 LEU HD12 1 1
9 16356 1 1 114 LEU HD13 H -1.068 5.151 -9.017 1.00 . A A . 114 LEU HD13 1 1
9 16357 1 1 114 LEU HD21 H -0.995 7.470 -8.252 1.00 . A A . 114 LEU HD21 1 1
9 16358 1 1 114 LEU HD22 H -0.482 7.860 -6.611 1.00 . A A . 114 LEU HD22 1 1
9 16359 1 1 114 LEU HD23 H -2.042 7.085 -6.887 1.00 . A A . 114 LEU HD23 1 1
9 16360 1 1 114 LEU HG H 0.663 5.862 -7.450 1.00 . A A . 114 LEU HG 1 1
9 16361 1 1 114 LEU N N 0.800 5.155 -3.466 1.00 . A A . 114 LEU N 1 1
9 16362 1 1 114 LEU O O -0.822 7.596 -3.882 1.00 . A A . 114 LEU O 1 1
9 16363 1 1 115 ARG C C 0.077 10.319 -5.216 1.00 . A A . 115 ARG C 1 1
9 16364 1 1 115 ARG CA C 0.968 9.654 -4.178 1.00 . A A . 115 ARG CA 1 1
9 16365 1 1 115 ARG CB C 2.279 10.426 -4.023 1.00 . A A . 115 ARG CB 1 1
9 16366 1 1 115 ARG CD C 3.391 12.608 -3.461 1.00 . A A . 115 ARG CD 1 1
9 16367 1 1 115 ARG CG C 2.076 11.890 -3.678 1.00 . A A . 115 ARG CG 1 1
9 16368 1 1 115 ARG CZ C 4.169 14.945 -3.228 1.00 . A A . 115 ARG CZ 1 1
9 16369 1 1 115 ARG H H 2.079 8.009 -4.908 1.00 . A A . 115 ARG H 1 1
9 16370 1 1 115 ARG HA H 0.450 9.664 -3.231 1.00 . A A . 115 ARG HA 1 1
9 16371 1 1 115 ARG HB2 H 2.864 9.969 -3.238 1.00 . A A . 115 ARG HB2 1 1
9 16372 1 1 115 ARG HB3 H 2.829 10.369 -4.951 1.00 . A A . 115 ARG HB3 1 1
9 16373 1 1 115 ARG HD2 H 3.849 12.236 -2.556 1.00 . A A . 115 ARG HD2 1 1
9 16374 1 1 115 ARG HD3 H 4.040 12.411 -4.301 1.00 . A A . 115 ARG HD3 1 1
9 16375 1 1 115 ARG HE H 2.257 14.372 -3.361 1.00 . A A . 115 ARG HE 1 1
9 16376 1 1 115 ARG HG2 H 1.547 12.370 -4.488 1.00 . A A . 115 ARG HG2 1 1
9 16377 1 1 115 ARG HG3 H 1.486 11.956 -2.775 1.00 . A A . 115 ARG HG3 1 1
9 16378 1 1 115 ARG HH11 H 5.683 13.583 -3.229 1.00 . A A . 115 ARG HH11 1 1
9 16379 1 1 115 ARG HH12 H 6.181 15.233 -3.108 1.00 . A A . 115 ARG HH12 1 1
9 16380 1 1 115 ARG HH21 H 2.901 16.522 -3.181 1.00 . A A . 115 ARG HH21 1 1
9 16381 1 1 115 ARG HH22 H 4.580 16.924 -3.088 1.00 . A A . 115 ARG HH22 1 1
9 16382 1 1 115 ARG N N 1.215 8.268 -4.518 1.00 . A A . 115 ARG N 1 1
9 16383 1 1 115 ARG NE N 3.194 14.048 -3.340 1.00 . A A . 115 ARG NE 1 1
9 16384 1 1 115 ARG NH1 N 5.441 14.560 -3.181 1.00 . A A . 115 ARG NH1 1 1
9 16385 1 1 115 ARG NH2 N 3.864 16.231 -3.155 1.00 . A A . 115 ARG NH2 1 1
9 16386 1 1 115 ARG O O 0.491 10.543 -6.354 1.00 . A A . 115 ARG O 1 1
9 16387 1 1 116 THR C C -1.824 12.749 -5.824 1.00 . A A . 116 THR C 1 1
9 16388 1 1 116 THR CA C -2.110 11.248 -5.685 1.00 . A A . 116 THR CA 1 1
9 16389 1 1 116 THR CB C -3.529 11.045 -5.119 1.00 . A A . 116 THR CB 1 1
9 16390 1 1 116 THR CG2 C -4.581 11.309 -6.187 1.00 . A A . 116 THR CG2 1 1
9 16391 1 1 116 THR H H -1.402 10.428 -3.890 1.00 . A A . 116 THR H 1 1
9 16392 1 1 116 THR HA H -2.053 10.778 -6.655 1.00 . A A . 116 THR HA 1 1
9 16393 1 1 116 THR HB H -3.679 11.730 -4.296 1.00 . A A . 116 THR HB 1 1
9 16394 1 1 116 THR HG1 H -4.094 9.163 -5.326 1.00 . A A . 116 THR HG1 1 1
9 16395 1 1 116 THR HG21 H -5.565 11.149 -5.769 1.00 . A A . 116 THR HG21 1 1
9 16396 1 1 116 THR HG22 H -4.429 10.636 -7.017 1.00 . A A . 116 THR HG22 1 1
9 16397 1 1 116 THR HG23 H -4.497 12.329 -6.528 1.00 . A A . 116 THR HG23 1 1
9 16398 1 1 116 THR N N -1.140 10.627 -4.813 1.00 . A A . 116 THR N 1 1
9 16399 1 1 116 THR O O -1.891 13.313 -6.926 1.00 . A A . 116 THR O 1 1
9 16400 1 1 116 THR OG1 O -3.663 9.694 -4.644 1.00 . A A . 116 THR OG1 1 1
9 16401 1 1 117 GLU C C -0.026 15.082 -3.755 1.00 . A A . 117 GLU C 1 1
9 16402 1 1 117 GLU CA C -1.205 14.809 -4.669 1.00 . A A . 117 GLU CA 1 1
9 16403 1 1 117 GLU CB C -2.418 15.610 -4.196 1.00 . A A . 117 GLU CB 1 1
9 16404 1 1 117 GLU CD C -4.788 16.324 -4.609 1.00 . A A . 117 GLU CD 1 1
9 16405 1 1 117 GLU CG C -3.602 15.564 -5.141 1.00 . A A . 117 GLU CG 1 1
9 16406 1 1 117 GLU H H -1.447 12.876 -3.862 1.00 . A A . 117 GLU H 1 1
9 16407 1 1 117 GLU HA H -0.950 15.118 -5.671 1.00 . A A . 117 GLU HA 1 1
9 16408 1 1 117 GLU HB2 H -2.737 15.229 -3.240 1.00 . A A . 117 GLU HB2 1 1
9 16409 1 1 117 GLU HB3 H -2.124 16.643 -4.075 1.00 . A A . 117 GLU HB3 1 1
9 16410 1 1 117 GLU HG2 H -3.310 15.999 -6.086 1.00 . A A . 117 GLU HG2 1 1
9 16411 1 1 117 GLU HG3 H -3.886 14.534 -5.292 1.00 . A A . 117 GLU HG3 1 1
9 16412 1 1 117 GLU N N -1.500 13.384 -4.701 1.00 . A A . 117 GLU N 1 1
9 16413 1 1 117 GLU O O -0.186 14.941 -2.526 1.00 . A A . 117 GLU O 1 1
9 16414 1 1 117 GLU OXT O 1.055 15.446 -4.266 1.00 . A A . 117 GLU OXT 1 1
9 16415 1 1 117 GLU OE1 O -4.751 17.575 -4.606 1.00 . A A . 117 GLU OE1 1 1
9 16416 1 1 117 GLU OE2 O -5.774 15.677 -4.200 1.00 . A A . 117 GLU OE2 1 1
10 16417 1 1 1 GLY C C 4.409 25.915 1.729 1.00 . A A . 1 GLY C 1 1
10 16418 1 1 1 GLY CA C 3.373 25.934 2.821 1.00 . A A . 1 GLY CA 1 1
10 16419 1 1 1 GLY H1 H 1.887 26.740 1.625 1.00 . A A . 1 GLY H1 1 1
10 16420 1 1 1 GLY H2 H 2.721 27.885 2.544 1.00 . A A . 1 GLY H2 1 1
10 16421 1 1 1 GLY H3 H 1.579 26.875 3.278 1.00 . A A . 1 GLY H3 1 1
10 16422 1 1 1 GLY HA2 H 3.857 26.176 3.755 1.00 . A A . 1 GLY HA2 1 1
10 16423 1 1 1 GLY HA3 H 2.924 24.955 2.899 1.00 . A A . 1 GLY HA3 1 1
10 16424 1 1 1 GLY N N 2.320 26.927 2.551 1.00 . A A . 1 GLY N 1 1
10 16425 1 1 1 GLY O O 4.295 26.649 0.747 1.00 . A A . 1 GLY O 1 1
10 16426 1 1 2 SER C C 6.157 23.854 -0.082 1.00 . A A . 2 SER C 1 1
10 16427 1 1 2 SER CA C 6.472 24.971 0.906 1.00 . A A . 2 SER CA 1 1
10 16428 1 1 2 SER CB C 7.815 24.711 1.601 1.00 . A A . 2 SER CB 1 1
10 16429 1 1 2 SER H H 5.452 24.521 2.694 1.00 . A A . 2 SER H 1 1
10 16430 1 1 2 SER HA H 6.528 25.906 0.372 1.00 . A A . 2 SER HA 1 1
10 16431 1 1 2 SER HB2 H 8.023 25.516 2.290 1.00 . A A . 2 SER HB2 1 1
10 16432 1 1 2 SER HB3 H 7.756 23.779 2.146 1.00 . A A . 2 SER HB3 1 1
10 16433 1 1 2 SER HG H 9.336 23.781 0.791 1.00 . A A . 2 SER HG 1 1
10 16434 1 1 2 SER N N 5.416 25.082 1.890 1.00 . A A . 2 SER N 1 1
10 16435 1 1 2 SER O O 5.595 22.818 0.295 1.00 . A A . 2 SER O 1 1
10 16436 1 1 2 SER OG O 8.881 24.628 0.667 1.00 . A A . 2 SER OG 1 1
10 16437 1 1 3 HIS C C 7.359 22.011 -2.301 1.00 . A A . 3 HIS C 1 1
10 16438 1 1 3 HIS CA C 6.278 23.070 -2.381 1.00 . A A . 3 HIS CA 1 1
10 16439 1 1 3 HIS CB C 6.266 23.707 -3.772 1.00 . A A . 3 HIS CB 1 1
10 16440 1 1 3 HIS CD2 C 3.808 24.331 -4.316 1.00 . A A . 3 HIS CD2 1 1
10 16441 1 1 3 HIS CE1 C 4.004 26.509 -4.253 1.00 . A A . 3 HIS CE1 1 1
10 16442 1 1 3 HIS CG C 5.097 24.613 -4.017 1.00 . A A . 3 HIS CG 1 1
10 16443 1 1 3 HIS H H 6.910 24.933 -1.585 1.00 . A A . 3 HIS H 1 1
10 16444 1 1 3 HIS HA H 5.321 22.605 -2.196 1.00 . A A . 3 HIS HA 1 1
10 16445 1 1 3 HIS HB2 H 7.166 24.289 -3.898 1.00 . A A . 3 HIS HB2 1 1
10 16446 1 1 3 HIS HB3 H 6.244 22.925 -4.516 1.00 . A A . 3 HIS HB3 1 1
10 16447 1 1 3 HIS HD1 H 5.998 26.509 -3.801 1.00 . A A . 3 HIS HD1 1 1
10 16448 1 1 3 HIS HD2 H 3.377 23.346 -4.424 1.00 . A A . 3 HIS HD2 1 1
10 16449 1 1 3 HIS HE1 H 3.774 27.563 -4.298 1.00 . A A . 3 HIS HE1 1 1
10 16450 1 1 3 HIS HE2 H 2.275 25.634 -4.884 1.00 . A A . 3 HIS HE2 1 1
10 16451 1 1 3 HIS N N 6.495 24.074 -1.346 1.00 . A A . 3 HIS N 1 1
10 16452 1 1 3 HIS ND1 N 5.184 25.988 -3.987 1.00 . A A . 3 HIS ND1 1 1
10 16453 1 1 3 HIS NE2 N 3.153 25.526 -4.458 1.00 . A A . 3 HIS NE2 1 1
10 16454 1 1 3 HIS O O 7.094 20.819 -2.460 1.00 . A A . 3 HIS O 1 1
10 16455 1 1 4 MET C C 9.654 21.007 -0.470 1.00 . A A . 4 MET C 1 1
10 16456 1 1 4 MET CA C 9.694 21.550 -1.876 1.00 . A A . 4 MET CA 1 1
10 16457 1 1 4 MET CB C 11.025 22.254 -2.138 1.00 . A A . 4 MET CB 1 1
10 16458 1 1 4 MET CE C 12.440 20.321 -4.258 1.00 . A A . 4 MET CE 1 1
10 16459 1 1 4 MET CG C 11.202 22.711 -3.576 1.00 . A A . 4 MET CG 1 1
10 16460 1 1 4 MET H H 8.733 23.420 -1.986 1.00 . A A . 4 MET H 1 1
10 16461 1 1 4 MET HA H 9.578 20.732 -2.572 1.00 . A A . 4 MET HA 1 1
10 16462 1 1 4 MET HB2 H 11.089 23.123 -1.498 1.00 . A A . 4 MET HB2 1 1
10 16463 1 1 4 MET HB3 H 11.832 21.579 -1.894 1.00 . A A . 4 MET HB3 1 1
10 16464 1 1 4 MET HE1 H 12.503 19.462 -4.909 1.00 . A A . 4 MET HE1 1 1
10 16465 1 1 4 MET HE2 H 12.290 19.990 -3.242 1.00 . A A . 4 MET HE2 1 1
10 16466 1 1 4 MET HE3 H 13.358 20.887 -4.319 1.00 . A A . 4 MET HE3 1 1
10 16467 1 1 4 MET HG2 H 10.440 23.442 -3.802 1.00 . A A . 4 MET HG2 1 1
10 16468 1 1 4 MET HG3 H 12.175 23.166 -3.678 1.00 . A A . 4 MET HG3 1 1
10 16469 1 1 4 MET N N 8.580 22.454 -2.056 1.00 . A A . 4 MET N 1 1
10 16470 1 1 4 MET O O 9.477 21.772 0.490 1.00 . A A . 4 MET O 1 1
10 16471 1 1 4 MET SD S 11.068 21.352 -4.762 1.00 . A A . 4 MET SD 1 1
10 16472 1 1 5 GLU C C 8.320 19.304 1.549 1.00 . A A . 5 GLU C 1 1
10 16473 1 1 5 GLU CA C 9.697 19.014 0.939 1.00 . A A . 5 GLU CA 1 1
10 16474 1 1 5 GLU CB C 10.822 19.418 1.913 1.00 . A A . 5 GLU CB 1 1
10 16475 1 1 5 GLU CD C 12.750 19.410 0.249 1.00 . A A . 5 GLU CD 1 1
10 16476 1 1 5 GLU CG C 12.205 18.872 1.556 1.00 . A A . 5 GLU CG 1 1
10 16477 1 1 5 GLU H H 10.045 19.168 -1.138 1.00 . A A . 5 GLU H 1 1
10 16478 1 1 5 GLU HA H 9.761 17.952 0.745 1.00 . A A . 5 GLU HA 1 1
10 16479 1 1 5 GLU HB2 H 10.888 20.494 1.937 1.00 . A A . 5 GLU HB2 1 1
10 16480 1 1 5 GLU HB3 H 10.566 19.064 2.902 1.00 . A A . 5 GLU HB3 1 1
10 16481 1 1 5 GLU HG2 H 12.892 19.135 2.344 1.00 . A A . 5 GLU HG2 1 1
10 16482 1 1 5 GLU HG3 H 12.142 17.796 1.486 1.00 . A A . 5 GLU HG3 1 1
10 16483 1 1 5 GLU N N 9.821 19.694 -0.345 1.00 . A A . 5 GLU N 1 1
10 16484 1 1 5 GLU O O 8.207 20.025 2.545 1.00 . A A . 5 GLU O 1 1
10 16485 1 1 5 GLU OE1 O 13.315 20.526 0.247 1.00 . A A . 5 GLU OE1 1 1
10 16486 1 1 5 GLU OE2 O 12.634 18.715 -0.781 1.00 . A A . 5 GLU OE2 1 1
10 16487 1 1 6 PRO C C 5.601 18.522 2.774 1.00 . A A . 6 PRO C 1 1
10 16488 1 1 6 PRO CA C 5.874 19.008 1.360 1.00 . A A . 6 PRO CA 1 1
10 16489 1 1 6 PRO CB C 5.025 18.216 0.352 1.00 . A A . 6 PRO CB 1 1
10 16490 1 1 6 PRO CD C 7.305 17.845 -0.221 1.00 . A A . 6 PRO CD 1 1
10 16491 1 1 6 PRO CG C 5.933 17.966 -0.803 1.00 . A A . 6 PRO CG 1 1
10 16492 1 1 6 PRO HA H 5.626 20.057 1.291 1.00 . A A . 6 PRO HA 1 1
10 16493 1 1 6 PRO HB2 H 4.698 17.291 0.803 1.00 . A A . 6 PRO HB2 1 1
10 16494 1 1 6 PRO HB3 H 4.168 18.802 0.058 1.00 . A A . 6 PRO HB3 1 1
10 16495 1 1 6 PRO HD2 H 7.492 16.830 0.097 1.00 . A A . 6 PRO HD2 1 1
10 16496 1 1 6 PRO HD3 H 8.050 18.167 -0.932 1.00 . A A . 6 PRO HD3 1 1
10 16497 1 1 6 PRO HG2 H 5.653 17.049 -1.300 1.00 . A A . 6 PRO HG2 1 1
10 16498 1 1 6 PRO HG3 H 5.890 18.797 -1.492 1.00 . A A . 6 PRO HG3 1 1
10 16499 1 1 6 PRO N N 7.251 18.757 0.933 1.00 . A A . 6 PRO N 1 1
10 16500 1 1 6 PRO O O 6.103 17.474 3.199 1.00 . A A . 6 PRO O 1 1
10 16501 1 1 7 ALA C C 3.348 17.890 4.864 1.00 . A A . 7 ALA C 1 1
10 16502 1 1 7 ALA CA C 4.445 18.948 4.852 1.00 . A A . 7 ALA CA 1 1
10 16503 1 1 7 ALA CB C 3.995 20.200 5.587 1.00 . A A . 7 ALA CB 1 1
10 16504 1 1 7 ALA H H 4.434 20.096 3.089 1.00 . A A . 7 ALA H 1 1
10 16505 1 1 7 ALA HA H 5.321 18.555 5.346 1.00 . A A . 7 ALA HA 1 1
10 16506 1 1 7 ALA HB1 H 3.069 20.556 5.160 1.00 . A A . 7 ALA HB1 1 1
10 16507 1 1 7 ALA HB2 H 4.753 20.963 5.485 1.00 . A A . 7 ALA HB2 1 1
10 16508 1 1 7 ALA HB3 H 3.852 19.977 6.631 1.00 . A A . 7 ALA HB3 1 1
10 16509 1 1 7 ALA N N 4.802 19.281 3.492 1.00 . A A . 7 ALA N 1 1
10 16510 1 1 7 ALA O O 3.336 16.993 5.708 1.00 . A A . 7 ALA O 1 1
10 16511 1 1 8 ARG C C 1.192 16.653 2.313 1.00 . A A . 8 ARG C 1 1
10 16512 1 1 8 ARG CA C 1.341 17.064 3.767 1.00 . A A . 8 ARG CA 1 1
10 16513 1 1 8 ARG CB C 0.025 17.675 4.259 1.00 . A A . 8 ARG CB 1 1
10 16514 1 1 8 ARG CD C -1.369 18.498 6.157 1.00 . A A . 8 ARG CD 1 1
10 16515 1 1 8 ARG CG C -0.004 17.996 5.741 1.00 . A A . 8 ARG CG 1 1
10 16516 1 1 8 ARG CZ C -2.569 19.133 8.222 1.00 . A A . 8 ARG CZ 1 1
10 16517 1 1 8 ARG H H 2.511 18.740 3.268 1.00 . A A . 8 ARG H 1 1
10 16518 1 1 8 ARG HA H 1.566 16.190 4.360 1.00 . A A . 8 ARG HA 1 1
10 16519 1 1 8 ARG HB2 H -0.153 18.592 3.717 1.00 . A A . 8 ARG HB2 1 1
10 16520 1 1 8 ARG HB3 H -0.777 16.984 4.046 1.00 . A A . 8 ARG HB3 1 1
10 16521 1 1 8 ARG HD2 H -1.584 19.403 5.610 1.00 . A A . 8 ARG HD2 1 1
10 16522 1 1 8 ARG HD3 H -2.105 17.747 5.909 1.00 . A A . 8 ARG HD3 1 1
10 16523 1 1 8 ARG HE H -0.611 18.709 8.103 1.00 . A A . 8 ARG HE 1 1
10 16524 1 1 8 ARG HG2 H 0.227 17.101 6.300 1.00 . A A . 8 ARG HG2 1 1
10 16525 1 1 8 ARG HG3 H 0.732 18.757 5.952 1.00 . A A . 8 ARG HG3 1 1
10 16526 1 1 8 ARG HH11 H -3.743 19.062 6.561 1.00 . A A . 8 ARG HH11 1 1
10 16527 1 1 8 ARG HH12 H -4.553 19.506 8.020 1.00 . A A . 8 ARG HH12 1 1
10 16528 1 1 8 ARG HH21 H -1.695 19.290 10.047 1.00 . A A . 8 ARG HH21 1 1
10 16529 1 1 8 ARG HH22 H -3.388 19.635 10.011 1.00 . A A . 8 ARG HH22 1 1
10 16530 1 1 8 ARG N N 2.438 18.002 3.910 1.00 . A A . 8 ARG N 1 1
10 16531 1 1 8 ARG NE N -1.446 18.783 7.590 1.00 . A A . 8 ARG NE 1 1
10 16532 1 1 8 ARG NH1 N -3.710 19.243 7.549 1.00 . A A . 8 ARG NH1 1 1
10 16533 1 1 8 ARG NH2 N -2.549 19.371 9.527 1.00 . A A . 8 ARG NH2 1 1
10 16534 1 1 8 ARG O O 1.326 17.486 1.408 1.00 . A A . 8 ARG O 1 1
10 16535 1 1 9 VAL C C -0.431 13.898 0.716 1.00 . A A . 9 VAL C 1 1
10 16536 1 1 9 VAL CA C 0.740 14.860 0.741 1.00 . A A . 9 VAL CA 1 1
10 16537 1 1 9 VAL CB C 2.002 14.123 0.200 1.00 . A A . 9 VAL CB 1 1
10 16538 1 1 9 VAL CG1 C 3.173 15.079 0.045 1.00 . A A . 9 VAL CG1 1 1
10 16539 1 1 9 VAL CG2 C 2.378 12.955 1.103 1.00 . A A . 9 VAL CG2 1 1
10 16540 1 1 9 VAL H H 0.854 14.765 2.849 1.00 . A A . 9 VAL H 1 1
10 16541 1 1 9 VAL HA H 0.521 15.693 0.088 1.00 . A A . 9 VAL HA 1 1
10 16542 1 1 9 VAL HB H 1.764 13.730 -0.778 1.00 . A A . 9 VAL HB 1 1
10 16543 1 1 9 VAL HG11 H 2.909 15.862 -0.651 1.00 . A A . 9 VAL HG11 1 1
10 16544 1 1 9 VAL HG12 H 4.031 14.540 -0.327 1.00 . A A . 9 VAL HG12 1 1
10 16545 1 1 9 VAL HG13 H 3.408 15.516 1.004 1.00 . A A . 9 VAL HG13 1 1
10 16546 1 1 9 VAL HG21 H 2.594 13.322 2.095 1.00 . A A . 9 VAL HG21 1 1
10 16547 1 1 9 VAL HG22 H 3.251 12.458 0.704 1.00 . A A . 9 VAL HG22 1 1
10 16548 1 1 9 VAL HG23 H 1.556 12.256 1.150 1.00 . A A . 9 VAL HG23 1 1
10 16549 1 1 9 VAL N N 0.932 15.381 2.087 1.00 . A A . 9 VAL N 1 1
10 16550 1 1 9 VAL O O -0.847 13.386 1.762 1.00 . A A . 9 VAL O 1 1
10 16551 1 1 10 ARG C C -1.533 11.455 -1.235 1.00 . A A . 10 ARG C 1 1
10 16552 1 1 10 ARG CA C -2.056 12.728 -0.614 1.00 . A A . 10 ARG CA 1 1
10 16553 1 1 10 ARG CB C -3.163 13.306 -1.482 1.00 . A A . 10 ARG CB 1 1
10 16554 1 1 10 ARG CD C -5.447 12.992 -2.465 1.00 . A A . 10 ARG CD 1 1
10 16555 1 1 10 ARG CG C -4.358 12.384 -1.614 1.00 . A A . 10 ARG CG 1 1
10 16556 1 1 10 ARG CZ C -7.705 12.380 -3.253 1.00 . A A . 10 ARG CZ 1 1
10 16557 1 1 10 ARG H H -0.628 14.148 -1.253 1.00 . A A . 10 ARG H 1 1
10 16558 1 1 10 ARG HA H -2.451 12.504 0.365 1.00 . A A . 10 ARG HA 1 1
10 16559 1 1 10 ARG HB2 H -3.497 14.241 -1.058 1.00 . A A . 10 ARG HB2 1 1
10 16560 1 1 10 ARG HB3 H -2.767 13.483 -2.470 1.00 . A A . 10 ARG HB3 1 1
10 16561 1 1 10 ARG HD2 H -5.718 13.952 -2.051 1.00 . A A . 10 ARG HD2 1 1
10 16562 1 1 10 ARG HD3 H -5.076 13.124 -3.470 1.00 . A A . 10 ARG HD3 1 1
10 16563 1 1 10 ARG HE H -6.622 11.340 -1.920 1.00 . A A . 10 ARG HE 1 1
10 16564 1 1 10 ARG HG2 H -4.035 11.459 -2.072 1.00 . A A . 10 ARG HG2 1 1
10 16565 1 1 10 ARG HG3 H -4.750 12.180 -0.630 1.00 . A A . 10 ARG HG3 1 1
10 16566 1 1 10 ARG HH11 H -6.944 14.051 -4.140 1.00 . A A . 10 ARG HH11 1 1
10 16567 1 1 10 ARG HH12 H -8.545 13.601 -4.627 1.00 . A A . 10 ARG HH12 1 1
10 16568 1 1 10 ARG HH21 H -8.728 10.773 -2.562 1.00 . A A . 10 ARG HH21 1 1
10 16569 1 1 10 ARG HH22 H -9.569 11.740 -3.734 1.00 . A A . 10 ARG HH22 1 1
10 16570 1 1 10 ARG N N -0.972 13.668 -0.458 1.00 . A A . 10 ARG N 1 1
10 16571 1 1 10 ARG NE N -6.630 12.141 -2.504 1.00 . A A . 10 ARG NE 1 1
10 16572 1 1 10 ARG NH1 N -7.734 13.422 -4.069 1.00 . A A . 10 ARG NH1 1 1
10 16573 1 1 10 ARG NH2 N -8.748 11.570 -3.183 1.00 . A A . 10 ARG NH2 1 1
10 16574 1 1 10 ARG O O -1.008 11.471 -2.352 1.00 . A A . 10 ARG O 1 1
10 16575 1 1 11 CYS C C -2.150 7.978 -0.744 1.00 . A A . 11 CYS C 1 1
10 16576 1 1 11 CYS CA C -1.169 9.100 -1.019 1.00 . A A . 11 CYS CA 1 1
10 16577 1 1 11 CYS CB C 0.191 8.770 -0.399 1.00 . A A . 11 CYS CB 1 1
10 16578 1 1 11 CYS H H -2.094 10.399 0.354 1.00 . A A . 11 CYS H 1 1
10 16579 1 1 11 CYS HA H -1.043 9.193 -2.087 1.00 . A A . 11 CYS HA 1 1
10 16580 1 1 11 CYS HB2 H 0.079 8.673 0.671 1.00 . A A . 11 CYS HB2 1 1
10 16581 1 1 11 CYS HB3 H 0.542 7.835 -0.804 1.00 . A A . 11 CYS HB3 1 1
10 16582 1 1 11 CYS HG H 0.888 11.010 -1.369 1.00 . A A . 11 CYS HG 1 1
10 16583 1 1 11 CYS N N -1.657 10.362 -0.524 1.00 . A A . 11 CYS N 1 1
10 16584 1 1 11 CYS O O -2.820 7.952 0.297 1.00 . A A . 11 CYS O 1 1
10 16585 1 1 11 CYS SG S 1.462 10.016 -0.703 1.00 . A A . 11 CYS SG 1 1
10 16586 1 1 12 SER C C -2.209 4.747 -1.066 1.00 . A A . 12 SER C 1 1
10 16587 1 1 12 SER CA C -3.072 5.905 -1.545 1.00 . A A . 12 SER CA 1 1
10 16588 1 1 12 SER CB C -3.725 5.568 -2.883 1.00 . A A . 12 SER CB 1 1
10 16589 1 1 12 SER H H -1.735 7.194 -2.517 1.00 . A A . 12 SER H 1 1
10 16590 1 1 12 SER HA H -3.835 6.110 -0.809 1.00 . A A . 12 SER HA 1 1
10 16591 1 1 12 SER HB2 H -2.965 5.267 -3.588 1.00 . A A . 12 SER HB2 1 1
10 16592 1 1 12 SER HB3 H -4.431 4.762 -2.747 1.00 . A A . 12 SER HB3 1 1
10 16593 1 1 12 SER HG H -4.949 6.417 -4.161 1.00 . A A . 12 SER HG 1 1
10 16594 1 1 12 SER N N -2.244 7.070 -1.685 1.00 . A A . 12 SER N 1 1
10 16595 1 1 12 SER O O -1.024 4.674 -1.407 1.00 . A A . 12 SER O 1 1
10 16596 1 1 12 SER OG O -4.412 6.693 -3.406 1.00 . A A . 12 SER OG 1 1
10 16597 1 1 13 HIS C C -2.719 1.419 0.080 1.00 . A A . 13 HIS C 1 1
10 16598 1 1 13 HIS CA C -2.011 2.753 0.269 1.00 . A A . 13 HIS CA 1 1
10 16599 1 1 13 HIS CB C -1.682 2.988 1.761 1.00 . A A . 13 HIS CB 1 1
10 16600 1 1 13 HIS CD2 C -4.110 3.285 2.687 1.00 . A A . 13 HIS CD2 1 1
10 16601 1 1 13 HIS CE1 C -3.891 2.116 4.520 1.00 . A A . 13 HIS CE1 1 1
10 16602 1 1 13 HIS CG C -2.841 2.809 2.716 1.00 . A A . 13 HIS CG 1 1
10 16603 1 1 13 HIS H H -3.733 3.946 -0.057 1.00 . A A . 13 HIS H 1 1
10 16604 1 1 13 HIS HA H -1.081 2.717 -0.277 1.00 . A A . 13 HIS HA 1 1
10 16605 1 1 13 HIS HB2 H -0.908 2.299 2.060 1.00 . A A . 13 HIS HB2 1 1
10 16606 1 1 13 HIS HB3 H -1.313 3.997 1.873 1.00 . A A . 13 HIS HB3 1 1
10 16607 1 1 13 HIS HD1 H -1.948 1.599 4.189 1.00 . A A . 13 HIS HD1 1 1
10 16608 1 1 13 HIS HD2 H -4.546 3.901 1.912 1.00 . A A . 13 HIS HD2 1 1
10 16609 1 1 13 HIS HE1 H -4.103 1.631 5.460 1.00 . A A . 13 HIS HE1 1 1
10 16610 1 1 13 HIS HE2 H -5.600 3.169 4.163 1.00 . A A . 13 HIS HE2 1 1
10 16611 1 1 13 HIS N N -2.777 3.858 -0.274 1.00 . A A . 13 HIS N 1 1
10 16612 1 1 13 HIS ND1 N -2.743 2.081 3.878 1.00 . A A . 13 HIS ND1 1 1
10 16613 1 1 13 HIS NE2 N -4.737 2.837 3.821 1.00 . A A . 13 HIS NE2 1 1
10 16614 1 1 13 HIS O O -3.922 1.295 0.311 1.00 . A A . 13 HIS O 1 1
10 16615 1 1 14 LEU C C -1.700 -1.805 0.448 1.00 . A A . 14 LEU C 1 1
10 16616 1 1 14 LEU CA C -2.462 -0.912 -0.515 1.00 . A A . 14 LEU CA 1 1
10 16617 1 1 14 LEU CB C -2.275 -1.381 -1.978 1.00 . A A . 14 LEU CB 1 1
10 16618 1 1 14 LEU CD1 C -3.100 -2.761 -3.909 1.00 . A A . 14 LEU CD1 1 1
10 16619 1 1 14 LEU CD2 C -2.245 -3.914 -1.876 1.00 . A A . 14 LEU CD2 1 1
10 16620 1 1 14 LEU CG C -2.989 -2.687 -2.395 1.00 . A A . 14 LEU CG 1 1
10 16621 1 1 14 LEU H H -1.029 0.631 -0.592 1.00 . A A . 14 LEU H 1 1
10 16622 1 1 14 LEU HA H -3.512 -0.921 -0.260 1.00 . A A . 14 LEU HA 1 1
10 16623 1 1 14 LEU HB2 H -2.625 -0.592 -2.628 1.00 . A A . 14 LEU HB2 1 1
10 16624 1 1 14 LEU HB3 H -1.216 -1.511 -2.149 1.00 . A A . 14 LEU HB3 1 1
10 16625 1 1 14 LEU HD11 H -2.114 -2.744 -4.346 1.00 . A A . 14 LEU HD11 1 1
10 16626 1 1 14 LEU HD12 H -3.668 -1.916 -4.270 1.00 . A A . 14 LEU HD12 1 1
10 16627 1 1 14 LEU HD13 H -3.601 -3.676 -4.187 1.00 . A A . 14 LEU HD13 1 1
10 16628 1 1 14 LEU HD21 H -2.773 -4.807 -2.177 1.00 . A A . 14 LEU HD21 1 1
10 16629 1 1 14 LEU HD22 H -2.193 -3.873 -0.798 1.00 . A A . 14 LEU HD22 1 1
10 16630 1 1 14 LEU HD23 H -1.246 -3.930 -2.286 1.00 . A A . 14 LEU HD23 1 1
10 16631 1 1 14 LEU HG H -3.987 -2.692 -1.983 1.00 . A A . 14 LEU HG 1 1
10 16632 1 1 14 LEU N N -1.966 0.439 -0.358 1.00 . A A . 14 LEU N 1 1
10 16633 1 1 14 LEU O O -0.470 -1.762 0.489 1.00 . A A . 14 LEU O 1 1
10 16634 1 1 15 LEU C C -2.165 -4.889 1.989 1.00 . A A . 15 LEU C 1 1
10 16635 1 1 15 LEU CA C -1.767 -3.442 2.205 1.00 . A A . 15 LEU CA 1 1
10 16636 1 1 15 LEU CB C -2.098 -2.978 3.644 1.00 . A A . 15 LEU CB 1 1
10 16637 1 1 15 LEU CD1 C -2.058 -5.001 5.177 1.00 . A A . 15 LEU CD1 1 1
10 16638 1 1 15 LEU CD2 C 0.087 -3.958 4.465 1.00 . A A . 15 LEU CD2 1 1
10 16639 1 1 15 LEU CG C -1.371 -3.700 4.810 1.00 . A A . 15 LEU CG 1 1
10 16640 1 1 15 LEU H H -3.392 -2.576 1.168 1.00 . A A . 15 LEU H 1 1
10 16641 1 1 15 LEU HA H -0.702 -3.355 2.053 1.00 . A A . 15 LEU HA 1 1
10 16642 1 1 15 LEU HB2 H -1.866 -1.926 3.711 1.00 . A A . 15 LEU HB2 1 1
10 16643 1 1 15 LEU HB3 H -3.161 -3.096 3.792 1.00 . A A . 15 LEU HB3 1 1
10 16644 1 1 15 LEU HD11 H -2.071 -5.656 4.318 1.00 . A A . 15 LEU HD11 1 1
10 16645 1 1 15 LEU HD12 H -3.069 -4.796 5.490 1.00 . A A . 15 LEU HD12 1 1
10 16646 1 1 15 LEU HD13 H -1.521 -5.477 5.985 1.00 . A A . 15 LEU HD13 1 1
10 16647 1 1 15 LEU HD21 H 0.576 -4.435 5.302 1.00 . A A . 15 LEU HD21 1 1
10 16648 1 1 15 LEU HD22 H 0.578 -3.021 4.250 1.00 . A A . 15 LEU HD22 1 1
10 16649 1 1 15 LEU HD23 H 0.144 -4.604 3.601 1.00 . A A . 15 LEU HD23 1 1
10 16650 1 1 15 LEU HG H -1.396 -3.060 5.683 1.00 . A A . 15 LEU HG 1 1
10 16651 1 1 15 LEU N N -2.411 -2.578 1.236 1.00 . A A . 15 LEU N 1 1
10 16652 1 1 15 LEU O O -3.343 -5.251 2.111 1.00 . A A . 15 LEU O 1 1
10 16653 1 1 16 VAL C C -0.897 -7.837 2.743 1.00 . A A . 16 VAL C 1 1
10 16654 1 1 16 VAL CA C -1.393 -7.120 1.487 1.00 . A A . 16 VAL CA 1 1
10 16655 1 1 16 VAL CB C -0.650 -7.660 0.229 1.00 . A A . 16 VAL CB 1 1
10 16656 1 1 16 VAL CG1 C 0.857 -7.598 0.407 1.00 . A A . 16 VAL CG1 1 1
10 16657 1 1 16 VAL CG2 C -1.097 -9.073 -0.105 1.00 . A A . 16 VAL CG2 1 1
10 16658 1 1 16 VAL H H -0.286 -5.333 1.514 1.00 . A A . 16 VAL H 1 1
10 16659 1 1 16 VAL HA H -2.453 -7.296 1.375 1.00 . A A . 16 VAL HA 1 1
10 16660 1 1 16 VAL HB H -0.909 -7.022 -0.605 1.00 . A A . 16 VAL HB 1 1
10 16661 1 1 16 VAL HG11 H 1.144 -8.199 1.256 1.00 . A A . 16 VAL HG11 1 1
10 16662 1 1 16 VAL HG12 H 1.153 -6.573 0.576 1.00 . A A . 16 VAL HG12 1 1
10 16663 1 1 16 VAL HG13 H 1.342 -7.972 -0.482 1.00 . A A . 16 VAL HG13 1 1
10 16664 1 1 16 VAL HG21 H -0.563 -9.423 -0.976 1.00 . A A . 16 VAL HG21 1 1
10 16665 1 1 16 VAL HG22 H -2.158 -9.078 -0.307 1.00 . A A . 16 VAL HG22 1 1
10 16666 1 1 16 VAL HG23 H -0.888 -9.724 0.732 1.00 . A A . 16 VAL HG23 1 1
10 16667 1 1 16 VAL N N -1.185 -5.700 1.652 1.00 . A A . 16 VAL N 1 1
10 16668 1 1 16 VAL O O 0.146 -7.471 3.309 1.00 . A A . 16 VAL O 1 1
10 16669 1 1 17 LYS C C -0.660 -10.878 4.087 1.00 . A A . 17 LYS C 1 1
10 16670 1 1 17 LYS CA C -1.272 -9.523 4.409 1.00 . A A . 17 LYS CA 1 1
10 16671 1 1 17 LYS CB C -2.480 -9.664 5.335 1.00 . A A . 17 LYS CB 1 1
10 16672 1 1 17 LYS CD C -4.260 -8.457 6.677 1.00 . A A . 17 LYS CD 1 1
10 16673 1 1 17 LYS CE C -3.811 -8.970 8.031 1.00 . A A . 17 LYS CE 1 1
10 16674 1 1 17 LYS CG C -3.087 -8.319 5.718 1.00 . A A . 17 LYS CG 1 1
10 16675 1 1 17 LYS H H -2.465 -9.069 2.717 1.00 . A A . 17 LYS H 1 1
10 16676 1 1 17 LYS HA H -0.523 -8.929 4.911 1.00 . A A . 17 LYS HA 1 1
10 16677 1 1 17 LYS HB2 H -3.238 -10.253 4.838 1.00 . A A . 17 LYS HB2 1 1
10 16678 1 1 17 LYS HB3 H -2.175 -10.168 6.240 1.00 . A A . 17 LYS HB3 1 1
10 16679 1 1 17 LYS HD2 H -4.724 -7.491 6.804 1.00 . A A . 17 LYS HD2 1 1
10 16680 1 1 17 LYS HD3 H -4.976 -9.150 6.257 1.00 . A A . 17 LYS HD3 1 1
10 16681 1 1 17 LYS HE2 H -3.565 -10.017 7.943 1.00 . A A . 17 LYS HE2 1 1
10 16682 1 1 17 LYS HE3 H -2.935 -8.418 8.339 1.00 . A A . 17 LYS HE3 1 1
10 16683 1 1 17 LYS HG2 H -2.325 -7.720 6.194 1.00 . A A . 17 LYS HG2 1 1
10 16684 1 1 17 LYS HG3 H -3.420 -7.820 4.820 1.00 . A A . 17 LYS HG3 1 1
10 16685 1 1 17 LYS HZ1 H -4.542 -9.211 9.962 1.00 . A A . 17 LYS HZ1 1 1
10 16686 1 1 17 LYS HZ2 H -5.739 -9.307 8.770 1.00 . A A . 17 LYS HZ2 1 1
10 16687 1 1 17 LYS HZ3 H -5.091 -7.803 9.194 1.00 . A A . 17 LYS HZ3 1 1
10 16688 1 1 17 LYS N N -1.641 -8.814 3.202 1.00 . A A . 17 LYS N 1 1
10 16689 1 1 17 LYS NZ N -4.870 -8.811 9.057 1.00 . A A . 17 LYS NZ 1 1
10 16690 1 1 17 LYS O O -0.769 -11.374 2.962 1.00 . A A . 17 LYS O 1 1
10 16691 1 1 18 HIS C C 0.232 -13.735 5.984 1.00 . A A . 18 HIS C 1 1
10 16692 1 1 18 HIS CA C 0.640 -12.758 4.889 1.00 . A A . 18 HIS CA 1 1
10 16693 1 1 18 HIS CB C 2.181 -12.615 4.798 1.00 . A A . 18 HIS CB 1 1
10 16694 1 1 18 HIS CD2 C 2.581 -10.943 6.761 1.00 . A A . 18 HIS CD2 1 1
10 16695 1 1 18 HIS CE1 C 4.377 -11.863 7.597 1.00 . A A . 18 HIS CE1 1 1
10 16696 1 1 18 HIS CG C 2.857 -12.042 6.018 1.00 . A A . 18 HIS CG 1 1
10 16697 1 1 18 HIS H H 0.020 -11.039 5.952 1.00 . A A . 18 HIS H 1 1
10 16698 1 1 18 HIS HA H 0.279 -13.153 3.949 1.00 . A A . 18 HIS HA 1 1
10 16699 1 1 18 HIS HB2 H 2.609 -13.589 4.622 1.00 . A A . 18 HIS HB2 1 1
10 16700 1 1 18 HIS HB3 H 2.416 -11.979 3.957 1.00 . A A . 18 HIS HB3 1 1
10 16701 1 1 18 HIS HD1 H 4.449 -13.404 6.263 1.00 . A A . 18 HIS HD1 1 1
10 16702 1 1 18 HIS HD2 H 1.756 -10.261 6.614 1.00 . A A . 18 HIS HD2 1 1
10 16703 1 1 18 HIS HE1 H 5.236 -12.058 8.222 1.00 . A A . 18 HIS HE1 1 1
10 16704 1 1 18 HIS HE2 H 3.712 -10.065 8.297 1.00 . A A . 18 HIS HE2 1 1
10 16705 1 1 18 HIS N N -0.009 -11.471 5.073 1.00 . A A . 18 HIS N 1 1
10 16706 1 1 18 HIS ND1 N 3.988 -12.593 6.572 1.00 . A A . 18 HIS ND1 1 1
10 16707 1 1 18 HIS NE2 N 3.542 -10.858 7.734 1.00 . A A . 18 HIS NE2 1 1
10 16708 1 1 18 HIS O O -0.143 -13.324 7.082 1.00 . A A . 18 HIS O 1 1
10 16709 1 1 19 SER C C 0.454 -15.975 7.952 1.00 . A A . 19 SER C 1 1
10 16710 1 1 19 SER CA C -0.115 -16.113 6.539 1.00 . A A . 19 SER CA 1 1
10 16711 1 1 19 SER CB C 0.299 -17.457 5.926 1.00 . A A . 19 SER CB 1 1
10 16712 1 1 19 SER H H 0.638 -15.256 4.761 1.00 . A A . 19 SER H 1 1
10 16713 1 1 19 SER HA H -1.191 -16.088 6.602 1.00 . A A . 19 SER HA 1 1
10 16714 1 1 19 SER HB2 H 0.009 -17.479 4.885 1.00 . A A . 19 SER HB2 1 1
10 16715 1 1 19 SER HB3 H 1.371 -17.567 6.001 1.00 . A A . 19 SER HB3 1 1
10 16716 1 1 19 SER HG H -1.280 -18.434 6.538 1.00 . A A . 19 SER HG 1 1
10 16717 1 1 19 SER N N 0.301 -15.022 5.657 1.00 . A A . 19 SER N 1 1
10 16718 1 1 19 SER O O -0.299 -15.870 8.925 1.00 . A A . 19 SER O 1 1
10 16719 1 1 19 SER OG O -0.321 -18.545 6.593 1.00 . A A . 19 SER OG 1 1
10 16720 1 1 20 GLN C C 2.385 -14.433 9.866 1.00 . A A . 20 GLN C 1 1
10 16721 1 1 20 GLN CA C 2.409 -15.870 9.370 1.00 . A A . 20 GLN CA 1 1
10 16722 1 1 20 GLN CB C 3.846 -16.396 9.318 1.00 . A A . 20 GLN CB 1 1
10 16723 1 1 20 GLN CD C 3.146 -18.802 9.647 1.00 . A A . 20 GLN CD 1 1
10 16724 1 1 20 GLN CG C 3.957 -17.827 8.817 1.00 . A A . 20 GLN CG 1 1
10 16725 1 1 20 GLN H H 2.329 -16.055 7.266 1.00 . A A . 20 GLN H 1 1
10 16726 1 1 20 GLN HA H 1.841 -16.477 10.059 1.00 . A A . 20 GLN HA 1 1
10 16727 1 1 20 GLN HB2 H 4.424 -15.762 8.661 1.00 . A A . 20 GLN HB2 1 1
10 16728 1 1 20 GLN HB3 H 4.269 -16.349 10.311 1.00 . A A . 20 GLN HB3 1 1
10 16729 1 1 20 GLN HE21 H 4.696 -19.108 10.838 1.00 . A A . 20 GLN HE21 1 1
10 16730 1 1 20 GLN HE22 H 3.260 -19.985 11.229 1.00 . A A . 20 GLN HE22 1 1
10 16731 1 1 20 GLN HG2 H 3.599 -17.864 7.800 1.00 . A A . 20 GLN HG2 1 1
10 16732 1 1 20 GLN HG3 H 4.994 -18.126 8.844 1.00 . A A . 20 GLN HG3 1 1
10 16733 1 1 20 GLN N N 1.772 -15.976 8.069 1.00 . A A . 20 GLN N 1 1
10 16734 1 1 20 GLN NE2 N 3.762 -19.352 10.672 1.00 . A A . 20 GLN NE2 1 1
10 16735 1 1 20 GLN O O 3.330 -13.680 9.663 1.00 . A A . 20 GLN O 1 1
10 16736 1 1 20 GLN OE1 O 1.972 -19.056 9.363 1.00 . A A . 20 GLN OE1 1 1
10 16737 1 1 21 SER C C 0.492 -12.757 12.385 1.00 . A A . 21 SER C 1 1
10 16738 1 1 21 SER CA C 1.134 -12.716 11.005 1.00 . A A . 21 SER CA 1 1
10 16739 1 1 21 SER CB C 0.297 -11.872 10.037 1.00 . A A . 21 SER CB 1 1
10 16740 1 1 21 SER H H 0.554 -14.693 10.588 1.00 . A A . 21 SER H 1 1
10 16741 1 1 21 SER HA H 2.116 -12.277 11.091 1.00 . A A . 21 SER HA 1 1
10 16742 1 1 21 SER HB2 H 0.004 -10.954 10.523 1.00 . A A . 21 SER HB2 1 1
10 16743 1 1 21 SER HB3 H 0.887 -11.643 9.161 1.00 . A A . 21 SER HB3 1 1
10 16744 1 1 21 SER HG H -0.683 -13.048 8.813 1.00 . A A . 21 SER HG 1 1
10 16745 1 1 21 SER N N 1.291 -14.053 10.482 1.00 . A A . 21 SER N 1 1
10 16746 1 1 21 SER O O 0.164 -13.838 12.898 1.00 . A A . 21 SER O 1 1
10 16747 1 1 21 SER OG O -0.870 -12.569 9.630 1.00 . A A . 21 SER OG 1 1
10 16748 1 1 22 ARG C C -1.783 -11.692 14.208 1.00 . A A . 22 ARG C 1 1
10 16749 1 1 22 ARG CA C -0.281 -11.520 14.308 1.00 . A A . 22 ARG CA 1 1
10 16750 1 1 22 ARG CB C 0.067 -10.191 14.974 1.00 . A A . 22 ARG CB 1 1
10 16751 1 1 22 ARG CD C 1.897 -8.711 15.843 1.00 . A A . 22 ARG CD 1 1
10 16752 1 1 22 ARG CG C 1.548 -9.866 14.928 1.00 . A A . 22 ARG CG 1 1
10 16753 1 1 22 ARG CZ C 2.601 -8.705 18.209 1.00 . A A . 22 ARG CZ 1 1
10 16754 1 1 22 ARG H H 0.568 -10.767 12.530 1.00 . A A . 22 ARG H 1 1
10 16755 1 1 22 ARG HA H 0.124 -12.329 14.899 1.00 . A A . 22 ARG HA 1 1
10 16756 1 1 22 ARG HB2 H -0.472 -9.400 14.476 1.00 . A A . 22 ARG HB2 1 1
10 16757 1 1 22 ARG HB3 H -0.241 -10.229 16.007 1.00 . A A . 22 ARG HB3 1 1
10 16758 1 1 22 ARG HD2 H 2.922 -8.425 15.657 1.00 . A A . 22 ARG HD2 1 1
10 16759 1 1 22 ARG HD3 H 1.243 -7.880 15.625 1.00 . A A . 22 ARG HD3 1 1
10 16760 1 1 22 ARG HE H 0.988 -9.643 17.485 1.00 . A A . 22 ARG HE 1 1
10 16761 1 1 22 ARG HG2 H 2.108 -10.736 15.237 1.00 . A A . 22 ARG HG2 1 1
10 16762 1 1 22 ARG HG3 H 1.818 -9.606 13.916 1.00 . A A . 22 ARG HG3 1 1
10 16763 1 1 22 ARG HH11 H 3.777 -7.577 16.989 1.00 . A A . 22 ARG HH11 1 1
10 16764 1 1 22 ARG HH12 H 4.280 -7.636 18.642 1.00 . A A . 22 ARG HH12 1 1
10 16765 1 1 22 ARG HH21 H 1.631 -9.718 19.674 1.00 . A A . 22 ARG HH21 1 1
10 16766 1 1 22 ARG HH22 H 3.045 -8.868 20.189 1.00 . A A . 22 ARG HH22 1 1
10 16767 1 1 22 ARG N N 0.310 -11.595 12.987 1.00 . A A . 22 ARG N 1 1
10 16768 1 1 22 ARG NE N 1.756 -9.075 17.250 1.00 . A A . 22 ARG NE 1 1
10 16769 1 1 22 ARG NH1 N 3.631 -7.908 17.926 1.00 . A A . 22 ARG NH1 1 1
10 16770 1 1 22 ARG NH2 N 2.410 -9.126 19.456 1.00 . A A . 22 ARG NH2 1 1
10 16771 1 1 22 ARG O O -2.412 -12.307 15.068 1.00 . A A . 22 ARG O 1 1
10 16772 1 1 23 ARG C C -3.981 -11.719 11.445 1.00 . A A . 23 ARG C 1 1
10 16773 1 1 23 ARG CA C -3.770 -11.275 12.885 1.00 . A A . 23 ARG CA 1 1
10 16774 1 1 23 ARG CB C -4.509 -9.955 13.144 1.00 . A A . 23 ARG CB 1 1
10 16775 1 1 23 ARG CD C -5.018 -10.521 15.538 1.00 . A A . 23 ARG CD 1 1
10 16776 1 1 23 ARG CG C -4.449 -9.479 14.587 1.00 . A A . 23 ARG CG 1 1
10 16777 1 1 23 ARG CZ C -4.208 -10.617 17.875 1.00 . A A . 23 ARG CZ 1 1
10 16778 1 1 23 ARG H H -1.793 -10.638 12.521 1.00 . A A . 23 ARG H 1 1
10 16779 1 1 23 ARG HA H -4.161 -12.036 13.544 1.00 . A A . 23 ARG HA 1 1
10 16780 1 1 23 ARG HB2 H -4.077 -9.189 12.520 1.00 . A A . 23 ARG HB2 1 1
10 16781 1 1 23 ARG HB3 H -5.547 -10.081 12.874 1.00 . A A . 23 ARG HB3 1 1
10 16782 1 1 23 ARG HD2 H -6.043 -10.720 15.263 1.00 . A A . 23 ARG HD2 1 1
10 16783 1 1 23 ARG HD3 H -4.440 -11.429 15.445 1.00 . A A . 23 ARG HD3 1 1
10 16784 1 1 23 ARG HE H -5.581 -9.335 17.165 1.00 . A A . 23 ARG HE 1 1
10 16785 1 1 23 ARG HG2 H -3.419 -9.290 14.852 1.00 . A A . 23 ARG HG2 1 1
10 16786 1 1 23 ARG HG3 H -5.021 -8.567 14.681 1.00 . A A . 23 ARG HG3 1 1
10 16787 1 1 23 ARG HH11 H -3.264 -11.922 16.626 1.00 . A A . 23 ARG HH11 1 1
10 16788 1 1 23 ARG HH12 H -2.772 -11.994 18.284 1.00 . A A . 23 ARG HH12 1 1
10 16789 1 1 23 ARG HH21 H -4.922 -9.439 19.362 1.00 . A A . 23 ARG HH21 1 1
10 16790 1 1 23 ARG HH22 H -3.709 -10.572 19.840 1.00 . A A . 23 ARG HH22 1 1
10 16791 1 1 23 ARG N N -2.351 -11.145 13.152 1.00 . A A . 23 ARG N 1 1
10 16792 1 1 23 ARG NE N -4.978 -10.074 16.927 1.00 . A A . 23 ARG NE 1 1
10 16793 1 1 23 ARG NH1 N -3.349 -11.586 17.571 1.00 . A A . 23 ARG NH1 1 1
10 16794 1 1 23 ARG NH2 N -4.285 -10.177 19.120 1.00 . A A . 23 ARG NH2 1 1
10 16795 1 1 23 ARG O O -4.042 -10.892 10.542 1.00 . A A . 23 ARG O 1 1
10 16796 1 1 24 PRO C C -5.635 -13.371 9.283 1.00 . A A . 24 PRO C 1 1
10 16797 1 1 24 PRO CA C -4.235 -13.603 9.866 1.00 . A A . 24 PRO CA 1 1
10 16798 1 1 24 PRO CB C -3.985 -15.111 10.068 1.00 . A A . 24 PRO CB 1 1
10 16799 1 1 24 PRO CD C -3.955 -14.092 12.223 1.00 . A A . 24 PRO CD 1 1
10 16800 1 1 24 PRO CG C -3.398 -15.236 11.438 1.00 . A A . 24 PRO CG 1 1
10 16801 1 1 24 PRO HA H -3.498 -13.210 9.181 1.00 . A A . 24 PRO HA 1 1
10 16802 1 1 24 PRO HB2 H -4.920 -15.646 9.990 1.00 . A A . 24 PRO HB2 1 1
10 16803 1 1 24 PRO HB3 H -3.299 -15.470 9.313 1.00 . A A . 24 PRO HB3 1 1
10 16804 1 1 24 PRO HD2 H -4.924 -14.344 12.625 1.00 . A A . 24 PRO HD2 1 1
10 16805 1 1 24 PRO HD3 H -3.273 -13.805 13.011 1.00 . A A . 24 PRO HD3 1 1
10 16806 1 1 24 PRO HG2 H -3.694 -16.174 11.881 1.00 . A A . 24 PRO HG2 1 1
10 16807 1 1 24 PRO HG3 H -2.321 -15.166 11.385 1.00 . A A . 24 PRO HG3 1 1
10 16808 1 1 24 PRO N N -4.059 -13.039 11.211 1.00 . A A . 24 PRO N 1 1
10 16809 1 1 24 PRO O O -5.911 -13.768 8.153 1.00 . A A . 24 PRO O 1 1
10 16810 1 1 25 SER C C -7.918 -11.156 8.792 1.00 . A A . 25 SER C 1 1
10 16811 1 1 25 SER CA C -7.862 -12.470 9.573 1.00 . A A . 25 SER CA 1 1
10 16812 1 1 25 SER CB C -8.839 -12.436 10.748 1.00 . A A . 25 SER CB 1 1
10 16813 1 1 25 SER H H -6.248 -12.448 10.944 1.00 . A A . 25 SER H 1 1
10 16814 1 1 25 SER HA H -8.143 -13.275 8.911 1.00 . A A . 25 SER HA 1 1
10 16815 1 1 25 SER HB2 H -8.603 -11.600 11.389 1.00 . A A . 25 SER HB2 1 1
10 16816 1 1 25 SER HB3 H -9.846 -12.329 10.373 1.00 . A A . 25 SER HB3 1 1
10 16817 1 1 25 SER HG H -8.537 -14.372 10.915 1.00 . A A . 25 SER HG 1 1
10 16818 1 1 25 SER N N -6.513 -12.739 10.045 1.00 . A A . 25 SER N 1 1
10 16819 1 1 25 SER O O -7.237 -10.183 9.138 1.00 . A A . 25 SER O 1 1
10 16820 1 1 25 SER OG O -8.759 -13.636 11.509 1.00 . A A . 25 SER OG 1 1
10 16821 1 1 26 SER C C -10.340 -9.817 6.514 1.00 . A A . 26 SER C 1 1
10 16822 1 1 26 SER CA C -8.876 -9.963 6.914 1.00 . A A . 26 SER CA 1 1
10 16823 1 1 26 SER CB C -8.011 -10.100 5.669 1.00 . A A . 26 SER CB 1 1
10 16824 1 1 26 SER H H -9.207 -11.951 7.492 1.00 . A A . 26 SER H 1 1
10 16825 1 1 26 SER HA H -8.563 -9.097 7.475 1.00 . A A . 26 SER HA 1 1
10 16826 1 1 26 SER HB2 H -8.107 -9.202 5.076 1.00 . A A . 26 SER HB2 1 1
10 16827 1 1 26 SER HB3 H -6.980 -10.235 5.962 1.00 . A A . 26 SER HB3 1 1
10 16828 1 1 26 SER N N -8.711 -11.139 7.743 1.00 . A A . 26 SER N 1 1
10 16829 1 1 26 SER O O -11.199 -10.548 7.019 1.00 . A A . 26 SER O 1 1
10 16830 1 1 26 SER OG O -8.416 -11.216 4.879 1.00 . A A . 26 SER OG 1 1
10 16831 1 1 27 TRP C C -12.280 -9.678 3.991 1.00 . A A . 27 TRP C 1 1
10 16832 1 1 27 TRP CA C -12.006 -8.720 5.151 1.00 . A A . 27 TRP CA 1 1
10 16833 1 1 27 TRP CB C -12.294 -7.255 4.743 1.00 . A A . 27 TRP CB 1 1
10 16834 1 1 27 TRP CD1 C -10.621 -6.683 2.872 1.00 . A A . 27 TRP CD1 1 1
10 16835 1 1 27 TRP CD2 C -12.760 -6.666 2.223 1.00 . A A . 27 TRP CD2 1 1
10 16836 1 1 27 TRP CE2 C -11.954 -6.339 1.120 1.00 . A A . 27 TRP CE2 1 1
10 16837 1 1 27 TRP CE3 C -14.144 -6.717 2.053 1.00 . A A . 27 TRP CE3 1 1
10 16838 1 1 27 TRP CG C -11.884 -6.889 3.338 1.00 . A A . 27 TRP CG 1 1
10 16839 1 1 27 TRP CH2 C -13.844 -6.118 -0.276 1.00 . A A . 27 TRP CH2 1 1
10 16840 1 1 27 TRP CZ2 C -12.486 -6.061 -0.138 1.00 . A A . 27 TRP CZ2 1 1
10 16841 1 1 27 TRP CZ3 C -14.672 -6.441 0.806 1.00 . A A . 27 TRP CZ3 1 1
10 16842 1 1 27 TRP H H -9.925 -8.304 5.259 1.00 . A A . 27 TRP H 1 1
10 16843 1 1 27 TRP HA H -12.655 -8.990 5.972 1.00 . A A . 27 TRP HA 1 1
10 16844 1 1 27 TRP HB2 H -13.353 -7.072 4.829 1.00 . A A . 27 TRP HB2 1 1
10 16845 1 1 27 TRP HB3 H -11.771 -6.600 5.424 1.00 . A A . 27 TRP HB3 1 1
10 16846 1 1 27 TRP HD1 H -9.726 -6.771 3.465 1.00 . A A . 27 TRP HD1 1 1
10 16847 1 1 27 TRP HE1 H -9.859 -6.168 0.991 1.00 . A A . 27 TRP HE1 1 1
10 16848 1 1 27 TRP HE3 H -14.797 -6.964 2.876 1.00 . A A . 27 TRP HE3 1 1
10 16849 1 1 27 TRP HH2 H -14.302 -5.908 -1.232 1.00 . A A . 27 TRP HH2 1 1
10 16850 1 1 27 TRP HZ2 H -11.860 -5.810 -0.982 1.00 . A A . 27 TRP HZ2 1 1
10 16851 1 1 27 TRP HZ3 H -15.742 -6.475 0.656 1.00 . A A . 27 TRP HZ3 1 1
10 16852 1 1 27 TRP N N -10.636 -8.886 5.612 1.00 . A A . 27 TRP N 1 1
10 16853 1 1 27 TRP NE1 N -10.654 -6.360 1.543 1.00 . A A . 27 TRP NE1 1 1
10 16854 1 1 27 TRP O O -13.425 -9.857 3.568 1.00 . A A . 27 TRP O 1 1
10 16855 1 1 28 ARG C C -11.213 -12.676 2.896 1.00 . A A . 28 ARG C 1 1
10 16856 1 1 28 ARG CA C -11.311 -11.245 2.389 1.00 . A A . 28 ARG CA 1 1
10 16857 1 1 28 ARG CB C -10.199 -10.993 1.360 1.00 . A A . 28 ARG CB 1 1
10 16858 1 1 28 ARG CD C -11.516 -9.540 -0.215 1.00 . A A . 28 ARG CD 1 1
10 16859 1 1 28 ARG CG C -10.278 -9.648 0.663 1.00 . A A . 28 ARG CG 1 1
10 16860 1 1 28 ARG CZ C -12.196 -10.348 -2.454 1.00 . A A . 28 ARG CZ 1 1
10 16861 1 1 28 ARG H H -10.333 -10.120 3.885 1.00 . A A . 28 ARG H 1 1
10 16862 1 1 28 ARG HA H -12.268 -11.108 1.911 1.00 . A A . 28 ARG HA 1 1
10 16863 1 1 28 ARG HB2 H -9.245 -11.054 1.863 1.00 . A A . 28 ARG HB2 1 1
10 16864 1 1 28 ARG HB3 H -10.247 -11.768 0.610 1.00 . A A . 28 ARG HB3 1 1
10 16865 1 1 28 ARG HD2 H -12.391 -9.725 0.391 1.00 . A A . 28 ARG HD2 1 1
10 16866 1 1 28 ARG HD3 H -11.566 -8.539 -0.618 1.00 . A A . 28 ARG HD3 1 1
10 16867 1 1 28 ARG HE H -10.932 -11.295 -1.216 1.00 . A A . 28 ARG HE 1 1
10 16868 1 1 28 ARG HG2 H -10.312 -8.867 1.410 1.00 . A A . 28 ARG HG2 1 1
10 16869 1 1 28 ARG HG3 H -9.399 -9.521 0.048 1.00 . A A . 28 ARG HG3 1 1
10 16870 1 1 28 ARG HH11 H -13.045 -8.586 -1.909 1.00 . A A . 28 ARG HH11 1 1
10 16871 1 1 28 ARG HH12 H -13.490 -9.153 -3.477 1.00 . A A . 28 ARG HH12 1 1
10 16872 1 1 28 ARG HH21 H -11.536 -12.072 -3.302 1.00 . A A . 28 ARG HH21 1 1
10 16873 1 1 28 ARG HH22 H -12.648 -11.158 -4.259 1.00 . A A . 28 ARG HH22 1 1
10 16874 1 1 28 ARG N N -11.214 -10.299 3.492 1.00 . A A . 28 ARG N 1 1
10 16875 1 1 28 ARG NE N -11.499 -10.497 -1.325 1.00 . A A . 28 ARG NE 1 1
10 16876 1 1 28 ARG NH1 N -12.973 -9.280 -2.624 1.00 . A A . 28 ARG NH1 1 1
10 16877 1 1 28 ARG NH2 N -12.117 -11.263 -3.413 1.00 . A A . 28 ARG NH2 1 1
10 16878 1 1 28 ARG O O -11.929 -13.557 2.429 1.00 . A A . 28 ARG O 1 1
10 16879 1 1 29 GLN C C -10.148 -14.203 5.910 1.00 . A A . 29 GLN C 1 1
10 16880 1 1 29 GLN CA C -10.106 -14.231 4.394 1.00 . A A . 29 GLN CA 1 1
10 16881 1 1 29 GLN CB C -8.750 -14.794 3.940 1.00 . A A . 29 GLN CB 1 1
10 16882 1 1 29 GLN CD C -7.635 -13.916 1.827 1.00 . A A . 29 GLN CD 1 1
10 16883 1 1 29 GLN CG C -8.598 -14.930 2.432 1.00 . A A . 29 GLN CG 1 1
10 16884 1 1 29 GLN H H -9.792 -12.152 4.213 1.00 . A A . 29 GLN H 1 1
10 16885 1 1 29 GLN HA H -10.891 -14.877 4.032 1.00 . A A . 29 GLN HA 1 1
10 16886 1 1 29 GLN HB2 H -7.970 -14.141 4.297 1.00 . A A . 29 GLN HB2 1 1
10 16887 1 1 29 GLN HB3 H -8.615 -15.771 4.383 1.00 . A A . 29 GLN HB3 1 1
10 16888 1 1 29 GLN HE21 H -8.062 -12.581 3.238 1.00 . A A . 29 GLN HE21 1 1
10 16889 1 1 29 GLN HE22 H -6.904 -12.074 2.058 1.00 . A A . 29 GLN HE22 1 1
10 16890 1 1 29 GLN HG2 H -8.232 -15.919 2.211 1.00 . A A . 29 GLN HG2 1 1
10 16891 1 1 29 GLN HG3 H -9.568 -14.796 1.976 1.00 . A A . 29 GLN HG3 1 1
10 16892 1 1 29 GLN N N -10.323 -12.903 3.849 1.00 . A A . 29 GLN N 1 1
10 16893 1 1 29 GLN NE2 N -7.526 -12.748 2.433 1.00 . A A . 29 GLN NE2 1 1
10 16894 1 1 29 GLN O O -10.031 -13.151 6.524 1.00 . A A . 29 GLN O 1 1
10 16895 1 1 29 GLN OE1 O -6.989 -14.198 0.813 1.00 . A A . 29 GLN OE1 1 1
10 16896 1 1 30 GLU C C -8.905 -15.805 8.398 1.00 . A A . 30 GLU C 1 1
10 16897 1 1 30 GLU CA C -10.319 -15.477 7.946 1.00 . A A . 30 GLU CA 1 1
10 16898 1 1 30 GLU CB C -11.273 -16.579 8.395 1.00 . A A . 30 GLU CB 1 1
10 16899 1 1 30 GLU CD C -12.173 -17.925 10.307 1.00 . A A . 30 GLU CD 1 1
10 16900 1 1 30 GLU CG C -11.427 -16.686 9.898 1.00 . A A . 30 GLU CG 1 1
10 16901 1 1 30 GLU H H -10.506 -16.152 5.958 1.00 . A A . 30 GLU H 1 1
10 16902 1 1 30 GLU HA H -10.626 -14.535 8.375 1.00 . A A . 30 GLU HA 1 1
10 16903 1 1 30 GLU HB2 H -12.248 -16.388 7.970 1.00 . A A . 30 GLU HB2 1 1
10 16904 1 1 30 GLU HB3 H -10.910 -17.525 8.024 1.00 . A A . 30 GLU HB3 1 1
10 16905 1 1 30 GLU HG2 H -10.445 -16.707 10.348 1.00 . A A . 30 GLU HG2 1 1
10 16906 1 1 30 GLU HG3 H -11.967 -15.822 10.256 1.00 . A A . 30 GLU HG3 1 1
10 16907 1 1 30 GLU N N -10.336 -15.354 6.504 1.00 . A A . 30 GLU N 1 1
10 16908 1 1 30 GLU O O -8.492 -15.471 9.506 1.00 . A A . 30 GLU O 1 1
10 16909 1 1 30 GLU OE1 O -13.366 -18.047 9.967 1.00 . A A . 30 GLU OE1 1 1
10 16910 1 1 30 GLU OE2 O -11.565 -18.800 10.961 1.00 . A A . 30 GLU OE2 1 1
10 16911 1 1 31 LYS C C -5.996 -16.872 6.490 1.00 . A A . 31 LYS C 1 1
10 16912 1 1 31 LYS CA C -6.808 -16.849 7.783 1.00 . A A . 31 LYS CA 1 1
10 16913 1 1 31 LYS CB C -6.773 -18.215 8.496 1.00 . A A . 31 LYS CB 1 1
10 16914 1 1 31 LYS CD C -7.789 -20.520 8.754 1.00 . A A . 31 LYS CD 1 1
10 16915 1 1 31 LYS CE C -6.489 -21.310 8.689 1.00 . A A . 31 LYS CE 1 1
10 16916 1 1 31 LYS CG C -7.732 -19.251 7.909 1.00 . A A . 31 LYS CG 1 1
10 16917 1 1 31 LYS H H -8.567 -16.683 6.647 1.00 . A A . 31 LYS H 1 1
10 16918 1 1 31 LYS HA H -6.380 -16.104 8.440 1.00 . A A . 31 LYS HA 1 1
10 16919 1 1 31 LYS HB2 H -5.771 -18.611 8.433 1.00 . A A . 31 LYS HB2 1 1
10 16920 1 1 31 LYS HB3 H -7.026 -18.070 9.535 1.00 . A A . 31 LYS HB3 1 1
10 16921 1 1 31 LYS HD2 H -7.974 -20.245 9.782 1.00 . A A . 31 LYS HD2 1 1
10 16922 1 1 31 LYS HD3 H -8.596 -21.141 8.398 1.00 . A A . 31 LYS HD3 1 1
10 16923 1 1 31 LYS HE2 H -5.678 -20.676 9.014 1.00 . A A . 31 LYS HE2 1 1
10 16924 1 1 31 LYS HE3 H -6.567 -22.159 9.349 1.00 . A A . 31 LYS HE3 1 1
10 16925 1 1 31 LYS HG2 H -8.722 -18.822 7.862 1.00 . A A . 31 LYS HG2 1 1
10 16926 1 1 31 LYS HG3 H -7.405 -19.506 6.912 1.00 . A A . 31 LYS HG3 1 1
10 16927 1 1 31 LYS HZ1 H -5.389 -22.435 7.318 1.00 . A A . 31 LYS HZ1 1 1
10 16928 1 1 31 LYS HZ2 H -5.997 -20.992 6.685 1.00 . A A . 31 LYS HZ2 1 1
10 16929 1 1 31 LYS HZ3 H -7.025 -22.303 6.934 1.00 . A A . 31 LYS HZ3 1 1
10 16930 1 1 31 LYS N N -8.173 -16.457 7.516 1.00 . A A . 31 LYS N 1 1
10 16931 1 1 31 LYS NZ N -6.203 -21.792 7.315 1.00 . A A . 31 LYS NZ 1 1
10 16932 1 1 31 LYS O O -6.148 -17.776 5.666 1.00 . A A . 31 LYS O 1 1
10 16933 1 1 32 ILE C C -3.488 -16.991 4.897 1.00 . A A . 32 ILE C 1 1
10 16934 1 1 32 ILE CA C -4.317 -15.723 5.116 1.00 . A A . 32 ILE CA 1 1
10 16935 1 1 32 ILE CB C -3.352 -14.510 5.223 1.00 . A A . 32 ILE CB 1 1
10 16936 1 1 32 ILE CD1 C -5.156 -12.791 4.638 1.00 . A A . 32 ILE CD1 1 1
10 16937 1 1 32 ILE CG1 C -4.106 -13.236 5.631 1.00 . A A . 32 ILE CG1 1 1
10 16938 1 1 32 ILE CG2 C -2.624 -14.291 3.903 1.00 . A A . 32 ILE CG2 1 1
10 16939 1 1 32 ILE H H -5.111 -15.159 7.005 1.00 . A A . 32 ILE H 1 1
10 16940 1 1 32 ILE HA H -4.965 -15.575 4.265 1.00 . A A . 32 ILE HA 1 1
10 16941 1 1 32 ILE HB H -2.613 -14.736 5.977 1.00 . A A . 32 ILE HB 1 1
10 16942 1 1 32 ILE HD11 H -5.635 -11.893 4.999 1.00 . A A . 32 ILE HD11 1 1
10 16943 1 1 32 ILE HD12 H -5.894 -13.570 4.522 1.00 . A A . 32 ILE HD12 1 1
10 16944 1 1 32 ILE HD13 H -4.689 -12.592 3.685 1.00 . A A . 32 ILE HD13 1 1
10 16945 1 1 32 ILE HG12 H -4.599 -13.405 6.575 1.00 . A A . 32 ILE HG12 1 1
10 16946 1 1 32 ILE HG13 H -3.395 -12.430 5.747 1.00 . A A . 32 ILE HG13 1 1
10 16947 1 1 32 ILE HG21 H -3.343 -14.098 3.122 1.00 . A A . 32 ILE HG21 1 1
10 16948 1 1 32 ILE HG22 H -2.053 -15.175 3.657 1.00 . A A . 32 ILE HG22 1 1
10 16949 1 1 32 ILE HG23 H -1.957 -13.447 3.996 1.00 . A A . 32 ILE HG23 1 1
10 16950 1 1 32 ILE N N -5.158 -15.854 6.312 1.00 . A A . 32 ILE N 1 1
10 16951 1 1 32 ILE O O -2.870 -17.510 5.832 1.00 . A A . 32 ILE O 1 1
10 16952 1 1 33 THR C C -1.431 -18.352 2.647 1.00 . A A . 33 THR C 1 1
10 16953 1 1 33 THR CA C -2.748 -18.690 3.349 1.00 . A A . 33 THR CA 1 1
10 16954 1 1 33 THR CB C -3.585 -19.613 2.443 1.00 . A A . 33 THR CB 1 1
10 16955 1 1 33 THR CG2 C -2.966 -20.997 2.362 1.00 . A A . 33 THR CG2 1 1
10 16956 1 1 33 THR H H -4.004 -17.040 2.974 1.00 . A A . 33 THR H 1 1
10 16957 1 1 33 THR HA H -2.533 -19.215 4.269 1.00 . A A . 33 THR HA 1 1
10 16958 1 1 33 THR HB H -3.627 -19.185 1.451 1.00 . A A . 33 THR HB 1 1
10 16959 1 1 33 THR HG1 H -5.540 -19.472 2.281 1.00 . A A . 33 THR HG1 1 1
10 16960 1 1 33 THR HG21 H -3.594 -21.636 1.760 1.00 . A A . 33 THR HG21 1 1
10 16961 1 1 33 THR HG22 H -2.879 -21.412 3.355 1.00 . A A . 33 THR HG22 1 1
10 16962 1 1 33 THR HG23 H -1.984 -20.929 1.914 1.00 . A A . 33 THR HG23 1 1
10 16963 1 1 33 THR N N -3.486 -17.488 3.678 1.00 . A A . 33 THR N 1 1
10 16964 1 1 33 THR O O -0.438 -19.069 2.785 1.00 . A A . 33 THR O 1 1
10 16965 1 1 33 THR OG1 O -4.910 -19.722 2.970 1.00 . A A . 33 THR OG1 1 1
10 16966 1 1 34 ARG C C 0.851 -16.348 2.109 1.00 . A A . 34 ARG C 1 1
10 16967 1 1 34 ARG CA C -0.247 -16.842 1.159 1.00 . A A . 34 ARG CA 1 1
10 16968 1 1 34 ARG CB C -0.608 -15.746 0.133 1.00 . A A . 34 ARG CB 1 1
10 16969 1 1 34 ARG CD C -1.186 -13.328 -0.297 1.00 . A A . 34 ARG CD 1 1
10 16970 1 1 34 ARG CG C -0.692 -14.342 0.718 1.00 . A A . 34 ARG CG 1 1
10 16971 1 1 34 ARG CZ C -3.424 -12.411 0.206 1.00 . A A . 34 ARG CZ 1 1
10 16972 1 1 34 ARG H H -2.237 -16.701 1.862 1.00 . A A . 34 ARG H 1 1
10 16973 1 1 34 ARG HA H 0.121 -17.708 0.629 1.00 . A A . 34 ARG HA 1 1
10 16974 1 1 34 ARG HB2 H 0.140 -15.740 -0.645 1.00 . A A . 34 ARG HB2 1 1
10 16975 1 1 34 ARG HB3 H -1.564 -15.985 -0.307 1.00 . A A . 34 ARG HB3 1 1
10 16976 1 1 34 ARG HD2 H -0.849 -12.346 0.000 1.00 . A A . 34 ARG HD2 1 1
10 16977 1 1 34 ARG HD3 H -0.770 -13.573 -1.263 1.00 . A A . 34 ARG HD3 1 1
10 16978 1 1 34 ARG HE H -3.067 -14.004 -0.963 1.00 . A A . 34 ARG HE 1 1
10 16979 1 1 34 ARG HG2 H -1.372 -14.355 1.555 1.00 . A A . 34 ARG HG2 1 1
10 16980 1 1 34 ARG HG3 H 0.291 -14.049 1.060 1.00 . A A . 34 ARG HG3 1 1
10 16981 1 1 34 ARG HH11 H -1.903 -11.496 1.187 1.00 . A A . 34 ARG HH11 1 1
10 16982 1 1 34 ARG HH12 H -3.472 -10.809 1.450 1.00 . A A . 34 ARG HH12 1 1
10 16983 1 1 34 ARG HH21 H -5.173 -13.108 -0.562 1.00 . A A . 34 ARG HH21 1 1
10 16984 1 1 34 ARG HH22 H -5.312 -11.733 0.497 1.00 . A A . 34 ARG HH22 1 1
10 16985 1 1 34 ARG N N -1.427 -17.252 1.906 1.00 . A A . 34 ARG N 1 1
10 16986 1 1 34 ARG NE N -2.647 -13.316 -0.399 1.00 . A A . 34 ARG NE 1 1
10 16987 1 1 34 ARG NH1 N -2.887 -11.513 1.011 1.00 . A A . 34 ARG NH1 1 1
10 16988 1 1 34 ARG NH2 N -4.738 -12.424 0.028 1.00 . A A . 34 ARG NH2 1 1
10 16989 1 1 34 ARG O O 0.582 -15.609 3.061 1.00 . A A . 34 ARG O 1 1
10 16990 1 1 35 THR C C 3.680 -14.962 2.219 1.00 . A A . 35 THR C 1 1
10 16991 1 1 35 THR CA C 3.192 -16.346 2.679 1.00 . A A . 35 THR CA 1 1
10 16992 1 1 35 THR CB C 4.358 -17.376 2.629 1.00 . A A . 35 THR CB 1 1
10 16993 1 1 35 THR CG2 C 4.931 -17.490 1.225 1.00 . A A . 35 THR CG2 1 1
10 16994 1 1 35 THR H H 2.221 -17.412 1.139 1.00 . A A . 35 THR H 1 1
10 16995 1 1 35 THR HA H 2.847 -16.266 3.700 1.00 . A A . 35 THR HA 1 1
10 16996 1 1 35 THR HB H 3.972 -18.341 2.925 1.00 . A A . 35 THR HB 1 1
10 16997 1 1 35 THR HG1 H 5.386 -17.594 4.296 1.00 . A A . 35 THR HG1 1 1
10 16998 1 1 35 THR HG21 H 4.161 -17.833 0.550 1.00 . A A . 35 THR HG21 1 1
10 16999 1 1 35 THR HG22 H 5.747 -18.198 1.225 1.00 . A A . 35 THR HG22 1 1
10 17000 1 1 35 THR HG23 H 5.291 -16.525 0.903 1.00 . A A . 35 THR HG23 1 1
10 17001 1 1 35 THR N N 2.071 -16.775 1.870 1.00 . A A . 35 THR N 1 1
10 17002 1 1 35 THR O O 3.140 -14.389 1.264 1.00 . A A . 35 THR O 1 1
10 17003 1 1 35 THR OG1 O 5.396 -16.997 3.535 1.00 . A A . 35 THR OG1 1 1
10 17004 1 1 36 LYS C C 5.790 -13.102 1.148 1.00 . A A . 36 LYS C 1 1
10 17005 1 1 36 LYS CA C 5.244 -13.119 2.572 1.00 . A A . 36 LYS CA 1 1
10 17006 1 1 36 LYS CB C 6.353 -12.747 3.563 1.00 . A A . 36 LYS CB 1 1
10 17007 1 1 36 LYS CD C 8.114 -11.107 4.275 1.00 . A A . 36 LYS CD 1 1
10 17008 1 1 36 LYS CE C 8.712 -9.726 4.054 1.00 . A A . 36 LYS CE 1 1
10 17009 1 1 36 LYS CG C 6.951 -11.366 3.335 1.00 . A A . 36 LYS CG 1 1
10 17010 1 1 36 LYS H H 5.090 -14.953 3.634 1.00 . A A . 36 LYS H 1 1
10 17011 1 1 36 LYS HA H 4.448 -12.394 2.649 1.00 . A A . 36 LYS HA 1 1
10 17012 1 1 36 LYS HB2 H 5.947 -12.776 4.563 1.00 . A A . 36 LYS HB2 1 1
10 17013 1 1 36 LYS HB3 H 7.146 -13.477 3.485 1.00 . A A . 36 LYS HB3 1 1
10 17014 1 1 36 LYS HD2 H 7.764 -11.178 5.293 1.00 . A A . 36 LYS HD2 1 1
10 17015 1 1 36 LYS HD3 H 8.877 -11.852 4.102 1.00 . A A . 36 LYS HD3 1 1
10 17016 1 1 36 LYS HE2 H 8.984 -9.629 3.013 1.00 . A A . 36 LYS HE2 1 1
10 17017 1 1 36 LYS HE3 H 7.969 -8.982 4.301 1.00 . A A . 36 LYS HE3 1 1
10 17018 1 1 36 LYS HG2 H 7.304 -11.301 2.316 1.00 . A A . 36 LYS HG2 1 1
10 17019 1 1 36 LYS HG3 H 6.189 -10.621 3.503 1.00 . A A . 36 LYS HG3 1 1
10 17020 1 1 36 LYS HZ1 H 9.687 -9.601 5.899 1.00 . A A . 36 LYS HZ1 1 1
10 17021 1 1 36 LYS HZ2 H 10.303 -8.553 4.725 1.00 . A A . 36 LYS HZ2 1 1
10 17022 1 1 36 LYS HZ3 H 10.650 -10.200 4.649 1.00 . A A . 36 LYS HZ3 1 1
10 17023 1 1 36 LYS N N 4.693 -14.431 2.898 1.00 . A A . 36 LYS N 1 1
10 17024 1 1 36 LYS NZ N 9.917 -9.505 4.890 1.00 . A A . 36 LYS NZ 1 1
10 17025 1 1 36 LYS O O 5.628 -12.123 0.419 1.00 . A A . 36 LYS O 1 1
10 17026 1 1 37 GLU C C 5.902 -14.267 -1.633 1.00 . A A . 37 GLU C 1 1
10 17027 1 1 37 GLU CA C 6.998 -14.328 -0.575 1.00 . A A . 37 GLU CA 1 1
10 17028 1 1 37 GLU CB C 7.768 -15.639 -0.689 1.00 . A A . 37 GLU CB 1 1
10 17029 1 1 37 GLU CD C 9.581 -17.112 0.251 1.00 . A A . 37 GLU CD 1 1
10 17030 1 1 37 GLU CG C 8.775 -15.850 0.425 1.00 . A A . 37 GLU CG 1 1
10 17031 1 1 37 GLU H H 6.514 -14.944 1.390 1.00 . A A . 37 GLU H 1 1
10 17032 1 1 37 GLU HA H 7.679 -13.504 -0.726 1.00 . A A . 37 GLU HA 1 1
10 17033 1 1 37 GLU HB2 H 7.064 -16.459 -0.670 1.00 . A A . 37 GLU HB2 1 1
10 17034 1 1 37 GLU HB3 H 8.296 -15.652 -1.631 1.00 . A A . 37 GLU HB3 1 1
10 17035 1 1 37 GLU HG2 H 9.452 -15.008 0.444 1.00 . A A . 37 GLU HG2 1 1
10 17036 1 1 37 GLU HG3 H 8.244 -15.903 1.365 1.00 . A A . 37 GLU HG3 1 1
10 17037 1 1 37 GLU N N 6.425 -14.200 0.758 1.00 . A A . 37 GLU N 1 1
10 17038 1 1 37 GLU O O 6.044 -13.589 -2.649 1.00 . A A . 37 GLU O 1 1
10 17039 1 1 37 GLU OE1 O 9.029 -18.213 0.468 1.00 . A A . 37 GLU OE1 1 1
10 17040 1 1 37 GLU OE2 O 10.774 -17.010 -0.098 1.00 . A A . 37 GLU OE2 1 1
10 17041 1 1 38 GLU C C 3.066 -13.588 -2.389 1.00 . A A . 38 GLU C 1 1
10 17042 1 1 38 GLU CA C 3.660 -14.979 -2.274 1.00 . A A . 38 GLU CA 1 1
10 17043 1 1 38 GLU CB C 2.601 -15.953 -1.773 1.00 . A A . 38 GLU CB 1 1
10 17044 1 1 38 GLU CD C 3.147 -17.868 -3.303 1.00 . A A . 38 GLU CD 1 1
10 17045 1 1 38 GLU CG C 3.013 -17.408 -1.873 1.00 . A A . 38 GLU CG 1 1
10 17046 1 1 38 GLU H H 4.763 -15.490 -0.547 1.00 . A A . 38 GLU H 1 1
10 17047 1 1 38 GLU HA H 4.003 -15.297 -3.247 1.00 . A A . 38 GLU HA 1 1
10 17048 1 1 38 GLU HB2 H 2.389 -15.734 -0.739 1.00 . A A . 38 GLU HB2 1 1
10 17049 1 1 38 GLU HB3 H 1.701 -15.817 -2.354 1.00 . A A . 38 GLU HB3 1 1
10 17050 1 1 38 GLU HG2 H 3.968 -17.532 -1.386 1.00 . A A . 38 GLU HG2 1 1
10 17051 1 1 38 GLU HG3 H 2.272 -18.019 -1.379 1.00 . A A . 38 GLU HG3 1 1
10 17052 1 1 38 GLU N N 4.804 -14.967 -1.372 1.00 . A A . 38 GLU N 1 1
10 17053 1 1 38 GLU O O 2.675 -13.156 -3.471 1.00 . A A . 38 GLU O 1 1
10 17054 1 1 38 GLU OE1 O 2.111 -18.123 -3.946 1.00 . A A . 38 GLU OE1 1 1
10 17055 1 1 38 GLU OE2 O 4.290 -17.987 -3.789 1.00 . A A . 38 GLU OE2 1 1
10 17056 1 1 39 ALA C C 3.327 -10.636 -2.141 1.00 . A A . 39 ALA C 1 1
10 17057 1 1 39 ALA CA C 2.496 -11.534 -1.236 1.00 . A A . 39 ALA CA 1 1
10 17058 1 1 39 ALA CB C 2.487 -11.001 0.190 1.00 . A A . 39 ALA CB 1 1
10 17059 1 1 39 ALA H H 3.322 -13.301 -0.430 1.00 . A A . 39 ALA H 1 1
10 17060 1 1 39 ALA HA H 1.479 -11.554 -1.599 1.00 . A A . 39 ALA HA 1 1
10 17061 1 1 39 ALA HB1 H 2.064 -10.007 0.199 1.00 . A A . 39 ALA HB1 1 1
10 17062 1 1 39 ALA HB2 H 3.497 -10.965 0.567 1.00 . A A . 39 ALA HB2 1 1
10 17063 1 1 39 ALA HB3 H 1.892 -11.650 0.814 1.00 . A A . 39 ALA HB3 1 1
10 17064 1 1 39 ALA N N 3.010 -12.889 -1.265 1.00 . A A . 39 ALA N 1 1
10 17065 1 1 39 ALA O O 2.786 -9.841 -2.899 1.00 . A A . 39 ALA O 1 1
10 17066 1 1 40 LEU C C 5.318 -10.258 -4.376 1.00 . A A . 40 LEU C 1 1
10 17067 1 1 40 LEU CA C 5.576 -10.015 -2.887 1.00 . A A . 40 LEU CA 1 1
10 17068 1 1 40 LEU CB C 7.036 -10.366 -2.501 1.00 . A A . 40 LEU CB 1 1
10 17069 1 1 40 LEU CD1 C 8.481 -10.175 -4.577 1.00 . A A . 40 LEU CD1 1 1
10 17070 1 1 40 LEU CD2 C 7.822 -8.108 -3.329 1.00 . A A . 40 LEU CD2 1 1
10 17071 1 1 40 LEU CG C 8.171 -9.588 -3.208 1.00 . A A . 40 LEU CG 1 1
10 17072 1 1 40 LEU H H 5.010 -11.455 -1.439 1.00 . A A . 40 LEU H 1 1
10 17073 1 1 40 LEU HA H 5.401 -8.971 -2.673 1.00 . A A . 40 LEU HA 1 1
10 17074 1 1 40 LEU HB2 H 7.144 -10.209 -1.439 1.00 . A A . 40 LEU HB2 1 1
10 17075 1 1 40 LEU HB3 H 7.183 -11.419 -2.698 1.00 . A A . 40 LEU HB3 1 1
10 17076 1 1 40 LEU HD11 H 7.598 -10.125 -5.197 1.00 . A A . 40 LEU HD11 1 1
10 17077 1 1 40 LEU HD12 H 8.785 -11.206 -4.466 1.00 . A A . 40 LEU HD12 1 1
10 17078 1 1 40 LEU HD13 H 9.278 -9.612 -5.039 1.00 . A A . 40 LEU HD13 1 1
10 17079 1 1 40 LEU HD21 H 8.635 -7.586 -3.812 1.00 . A A . 40 LEU HD21 1 1
10 17080 1 1 40 LEU HD22 H 7.663 -7.695 -2.343 1.00 . A A . 40 LEU HD22 1 1
10 17081 1 1 40 LEU HD23 H 6.924 -7.996 -3.917 1.00 . A A . 40 LEU HD23 1 1
10 17082 1 1 40 LEU HG H 9.067 -9.668 -2.613 1.00 . A A . 40 LEU HG 1 1
10 17083 1 1 40 LEU N N 4.647 -10.793 -2.069 1.00 . A A . 40 LEU N 1 1
10 17084 1 1 40 LEU O O 5.283 -9.312 -5.173 1.00 . A A . 40 LEU O 1 1
10 17085 1 1 41 GLU C C 3.601 -11.177 -6.630 1.00 . A A . 41 GLU C 1 1
10 17086 1 1 41 GLU CA C 4.847 -11.897 -6.125 1.00 . A A . 41 GLU CA 1 1
10 17087 1 1 41 GLU CB C 4.654 -13.410 -6.233 1.00 . A A . 41 GLU CB 1 1
10 17088 1 1 41 GLU CD C 7.048 -14.027 -6.732 1.00 . A A . 41 GLU CD 1 1
10 17089 1 1 41 GLU CG C 5.866 -14.217 -5.808 1.00 . A A . 41 GLU CG 1 1
10 17090 1 1 41 GLU H H 5.185 -12.224 -4.057 1.00 . A A . 41 GLU H 1 1
10 17091 1 1 41 GLU HA H 5.692 -11.605 -6.731 1.00 . A A . 41 GLU HA 1 1
10 17092 1 1 41 GLU HB2 H 3.820 -13.698 -5.606 1.00 . A A . 41 GLU HB2 1 1
10 17093 1 1 41 GLU HB3 H 4.423 -13.658 -7.258 1.00 . A A . 41 GLU HB3 1 1
10 17094 1 1 41 GLU HG2 H 6.156 -13.912 -4.813 1.00 . A A . 41 GLU HG2 1 1
10 17095 1 1 41 GLU HG3 H 5.600 -15.263 -5.797 1.00 . A A . 41 GLU HG3 1 1
10 17096 1 1 41 GLU N N 5.128 -11.520 -4.740 1.00 . A A . 41 GLU N 1 1
10 17097 1 1 41 GLU O O 3.582 -10.635 -7.743 1.00 . A A . 41 GLU O 1 1
10 17098 1 1 41 GLU OE1 O 7.792 -13.043 -6.564 1.00 . A A . 41 GLU OE1 1 1
10 17099 1 1 41 GLU OE2 O 7.240 -14.868 -7.631 1.00 . A A . 41 GLU OE2 1 1
10 17100 1 1 42 LEU C C 1.522 -8.980 -6.185 1.00 . A A . 42 LEU C 1 1
10 17101 1 1 42 LEU CA C 1.325 -10.491 -6.130 1.00 . A A . 42 LEU CA 1 1
10 17102 1 1 42 LEU CB C 0.221 -10.854 -5.121 1.00 . A A . 42 LEU CB 1 1
10 17103 1 1 42 LEU CD1 C 0.314 -13.353 -5.530 1.00 . A A . 42 LEU CD1 1 1
10 17104 1 1 42 LEU CD2 C -1.645 -12.353 -4.348 1.00 . A A . 42 LEU CD2 1 1
10 17105 1 1 42 LEU CG C -0.588 -12.134 -5.419 1.00 . A A . 42 LEU CG 1 1
10 17106 1 1 42 LEU H H 2.652 -11.627 -4.936 1.00 . A A . 42 LEU H 1 1
10 17107 1 1 42 LEU HA H 1.022 -10.832 -7.109 1.00 . A A . 42 LEU HA 1 1
10 17108 1 1 42 LEU HB2 H 0.680 -10.968 -4.150 1.00 . A A . 42 LEU HB2 1 1
10 17109 1 1 42 LEU HB3 H -0.471 -10.026 -5.073 1.00 . A A . 42 LEU HB3 1 1
10 17110 1 1 42 LEU HD11 H 0.842 -13.496 -4.598 1.00 . A A . 42 LEU HD11 1 1
10 17111 1 1 42 LEU HD12 H 1.027 -13.203 -6.327 1.00 . A A . 42 LEU HD12 1 1
10 17112 1 1 42 LEU HD13 H -0.284 -14.227 -5.742 1.00 . A A . 42 LEU HD13 1 1
10 17113 1 1 42 LEU HD21 H -2.199 -13.253 -4.568 1.00 . A A . 42 LEU HD21 1 1
10 17114 1 1 42 LEU HD22 H -2.320 -11.511 -4.328 1.00 . A A . 42 LEU HD22 1 1
10 17115 1 1 42 LEU HD23 H -1.165 -12.453 -3.386 1.00 . A A . 42 LEU HD23 1 1
10 17116 1 1 42 LEU HG H -1.095 -12.012 -6.366 1.00 . A A . 42 LEU HG 1 1
10 17117 1 1 42 LEU N N 2.571 -11.164 -5.799 1.00 . A A . 42 LEU N 1 1
10 17118 1 1 42 LEU O O 0.975 -8.312 -7.060 1.00 . A A . 42 LEU O 1 1
10 17119 1 1 43 ILE C C 3.220 -6.556 -6.526 1.00 . A A . 43 ILE C 1 1
10 17120 1 1 43 ILE CA C 2.615 -7.016 -5.212 1.00 . A A . 43 ILE CA 1 1
10 17121 1 1 43 ILE CB C 3.569 -6.651 -4.040 1.00 . A A . 43 ILE CB 1 1
10 17122 1 1 43 ILE CD1 C 1.665 -5.929 -2.497 1.00 . A A . 43 ILE CD1 1 1
10 17123 1 1 43 ILE CG1 C 2.864 -6.835 -2.692 1.00 . A A . 43 ILE CG1 1 1
10 17124 1 1 43 ILE CG2 C 4.094 -5.223 -4.180 1.00 . A A . 43 ILE CG2 1 1
10 17125 1 1 43 ILE H H 2.710 -9.040 -4.571 1.00 . A A . 43 ILE H 1 1
10 17126 1 1 43 ILE HA H 1.681 -6.495 -5.067 1.00 . A A . 43 ILE HA 1 1
10 17127 1 1 43 ILE HB H 4.418 -7.320 -4.082 1.00 . A A . 43 ILE HB 1 1
10 17128 1 1 43 ILE HD11 H 1.235 -6.106 -1.523 1.00 . A A . 43 ILE HD11 1 1
10 17129 1 1 43 ILE HD12 H 0.927 -6.135 -3.258 1.00 . A A . 43 ILE HD12 1 1
10 17130 1 1 43 ILE HD13 H 1.978 -4.898 -2.567 1.00 . A A . 43 ILE HD13 1 1
10 17131 1 1 43 ILE HG12 H 2.520 -7.855 -2.611 1.00 . A A . 43 ILE HG12 1 1
10 17132 1 1 43 ILE HG13 H 3.566 -6.633 -1.897 1.00 . A A . 43 ILE HG13 1 1
10 17133 1 1 43 ILE HG21 H 3.261 -4.539 -4.233 1.00 . A A . 43 ILE HG21 1 1
10 17134 1 1 43 ILE HG22 H 4.687 -5.141 -5.079 1.00 . A A . 43 ILE HG22 1 1
10 17135 1 1 43 ILE HG23 H 4.703 -4.980 -3.322 1.00 . A A . 43 ILE HG23 1 1
10 17136 1 1 43 ILE N N 2.318 -8.449 -5.253 1.00 . A A . 43 ILE N 1 1
10 17137 1 1 43 ILE O O 2.761 -5.576 -7.120 1.00 . A A . 43 ILE O 1 1
10 17138 1 1 44 ASN C C 3.853 -6.995 -9.387 1.00 . A A . 44 ASN C 1 1
10 17139 1 1 44 ASN CA C 4.872 -6.941 -8.263 1.00 . A A . 44 ASN CA 1 1
10 17140 1 1 44 ASN CB C 6.049 -7.875 -8.562 1.00 . A A . 44 ASN CB 1 1
10 17141 1 1 44 ASN CG C 7.249 -7.607 -7.675 1.00 . A A . 44 ASN CG 1 1
10 17142 1 1 44 ASN H H 4.580 -8.029 -6.460 1.00 . A A . 44 ASN H 1 1
10 17143 1 1 44 ASN HA H 5.241 -5.929 -8.188 1.00 . A A . 44 ASN HA 1 1
10 17144 1 1 44 ASN HB2 H 5.735 -8.897 -8.408 1.00 . A A . 44 ASN HB2 1 1
10 17145 1 1 44 ASN HB3 H 6.348 -7.747 -9.593 1.00 . A A . 44 ASN HB3 1 1
10 17146 1 1 44 ASN HD21 H 7.838 -9.489 -7.860 1.00 . A A . 44 ASN HD21 1 1
10 17147 1 1 44 ASN HD22 H 8.835 -8.477 -6.877 1.00 . A A . 44 ASN HD22 1 1
10 17148 1 1 44 ASN N N 4.242 -7.270 -6.991 1.00 . A A . 44 ASN N 1 1
10 17149 1 1 44 ASN ND2 N 8.054 -8.623 -7.448 1.00 . A A . 44 ASN ND2 1 1
10 17150 1 1 44 ASN O O 3.881 -6.173 -10.301 1.00 . A A . 44 ASN O 1 1
10 17151 1 1 44 ASN OD1 O 7.456 -6.485 -7.211 1.00 . A A . 44 ASN OD1 1 1
10 17152 1 1 45 GLY C C 1.000 -6.856 -10.327 1.00 . A A . 45 GLY C 1 1
10 17153 1 1 45 GLY CA C 1.885 -8.084 -10.282 1.00 . A A . 45 GLY CA 1 1
10 17154 1 1 45 GLY H H 2.975 -8.583 -8.540 1.00 . A A . 45 GLY H 1 1
10 17155 1 1 45 GLY HA2 H 2.332 -8.231 -11.253 1.00 . A A . 45 GLY HA2 1 1
10 17156 1 1 45 GLY HA3 H 1.276 -8.943 -10.037 1.00 . A A . 45 GLY HA3 1 1
10 17157 1 1 45 GLY N N 2.936 -7.955 -9.294 1.00 . A A . 45 GLY N 1 1
10 17158 1 1 45 GLY O O 0.675 -6.356 -11.409 1.00 . A A . 45 GLY O 1 1
10 17159 1 1 46 TYR C C 0.543 -3.986 -9.672 1.00 . A A . 46 TYR C 1 1
10 17160 1 1 46 TYR CA C -0.201 -5.153 -9.058 1.00 . A A . 46 TYR CA 1 1
10 17161 1 1 46 TYR CB C -0.546 -4.822 -7.599 1.00 . A A . 46 TYR CB 1 1
10 17162 1 1 46 TYR CD1 C -2.018 -6.873 -7.409 1.00 . A A . 46 TYR CD1 1 1
10 17163 1 1 46 TYR CD2 C -0.832 -6.145 -5.475 1.00 . A A . 46 TYR CD2 1 1
10 17164 1 1 46 TYR CE1 C -2.556 -7.919 -6.687 1.00 . A A . 46 TYR CE1 1 1
10 17165 1 1 46 TYR CE2 C -1.366 -7.187 -4.748 1.00 . A A . 46 TYR CE2 1 1
10 17166 1 1 46 TYR CG C -1.145 -5.969 -6.815 1.00 . A A . 46 TYR CG 1 1
10 17167 1 1 46 TYR CZ C -2.225 -8.071 -5.356 1.00 . A A . 46 TYR CZ 1 1
10 17168 1 1 46 TYR H H 0.900 -6.814 -8.324 1.00 . A A . 46 TYR H 1 1
10 17169 1 1 46 TYR HA H -1.112 -5.325 -9.611 1.00 . A A . 46 TYR HA 1 1
10 17170 1 1 46 TYR HB2 H 0.354 -4.516 -7.087 1.00 . A A . 46 TYR HB2 1 1
10 17171 1 1 46 TYR HB3 H -1.252 -4.005 -7.583 1.00 . A A . 46 TYR HB3 1 1
10 17172 1 1 46 TYR HD1 H -2.275 -6.752 -8.451 1.00 . A A . 46 TYR HD1 1 1
10 17173 1 1 46 TYR HD2 H -0.158 -5.447 -5.000 1.00 . A A . 46 TYR HD2 1 1
10 17174 1 1 46 TYR HE1 H -3.234 -8.613 -7.163 1.00 . A A . 46 TYR HE1 1 1
10 17175 1 1 46 TYR HE2 H -1.106 -7.306 -3.706 1.00 . A A . 46 TYR HE2 1 1
10 17176 1 1 46 TYR HH H -2.720 -9.916 -5.156 1.00 . A A . 46 TYR HH 1 1
10 17177 1 1 46 TYR N N 0.622 -6.356 -9.149 1.00 . A A . 46 TYR N 1 1
10 17178 1 1 46 TYR O O -0.015 -3.225 -10.463 1.00 . A A . 46 TYR O 1 1
10 17179 1 1 46 TYR OH O -2.755 -9.112 -4.634 1.00 . A A . 46 TYR OH 1 1
10 17180 1 1 47 ILE C C 2.714 -2.864 -11.362 1.00 . A A . 47 ILE C 1 1
10 17181 1 1 47 ILE CA C 2.674 -2.814 -9.837 1.00 . A A . 47 ILE CA 1 1
10 17182 1 1 47 ILE CB C 4.118 -2.925 -9.275 1.00 . A A . 47 ILE CB 1 1
10 17183 1 1 47 ILE CD1 C 5.477 -2.885 -7.109 1.00 . A A . 47 ILE CD1 1 1
10 17184 1 1 47 ILE CG1 C 4.111 -2.740 -7.751 1.00 . A A . 47 ILE CG1 1 1
10 17185 1 1 47 ILE CG2 C 5.036 -1.899 -9.936 1.00 . A A . 47 ILE CG2 1 1
10 17186 1 1 47 ILE H H 2.192 -4.511 -8.672 1.00 . A A . 47 ILE H 1 1
10 17187 1 1 47 ILE HA H 2.258 -1.865 -9.530 1.00 . A A . 47 ILE HA 1 1
10 17188 1 1 47 ILE HB H 4.495 -3.909 -9.507 1.00 . A A . 47 ILE HB 1 1
10 17189 1 1 47 ILE HD11 H 5.387 -2.748 -6.041 1.00 . A A . 47 ILE HD11 1 1
10 17190 1 1 47 ILE HD12 H 6.146 -2.140 -7.513 1.00 . A A . 47 ILE HD12 1 1
10 17191 1 1 47 ILE HD13 H 5.870 -3.871 -7.313 1.00 . A A . 47 ILE HD13 1 1
10 17192 1 1 47 ILE HG12 H 3.740 -1.754 -7.516 1.00 . A A . 47 ILE HG12 1 1
10 17193 1 1 47 ILE HG13 H 3.457 -3.479 -7.312 1.00 . A A . 47 ILE HG13 1 1
10 17194 1 1 47 ILE HG21 H 5.061 -2.074 -11.002 1.00 . A A . 47 ILE HG21 1 1
10 17195 1 1 47 ILE HG22 H 6.032 -1.997 -9.532 1.00 . A A . 47 ILE HG22 1 1
10 17196 1 1 47 ILE HG23 H 4.664 -0.904 -9.741 1.00 . A A . 47 ILE HG23 1 1
10 17197 1 1 47 ILE N N 1.819 -3.867 -9.315 1.00 . A A . 47 ILE N 1 1
10 17198 1 1 47 ILE O O 2.573 -1.841 -12.023 1.00 . A A . 47 ILE O 1 1
10 17199 1 1 48 GLN C C 1.650 -3.706 -14.007 1.00 . A A . 48 GLN C 1 1
10 17200 1 1 48 GLN CA C 2.918 -4.253 -13.361 1.00 . A A . 48 GLN CA 1 1
10 17201 1 1 48 GLN CB C 3.073 -5.738 -13.724 1.00 . A A . 48 GLN CB 1 1
10 17202 1 1 48 GLN CD C 5.598 -5.682 -13.746 1.00 . A A . 48 GLN CD 1 1
10 17203 1 1 48 GLN CG C 4.361 -6.386 -13.241 1.00 . A A . 48 GLN CG 1 1
10 17204 1 1 48 GLN H H 2.978 -4.849 -11.319 1.00 . A A . 48 GLN H 1 1
10 17205 1 1 48 GLN HA H 3.768 -3.709 -13.744 1.00 . A A . 48 GLN HA 1 1
10 17206 1 1 48 GLN HB2 H 2.246 -6.286 -13.296 1.00 . A A . 48 GLN HB2 1 1
10 17207 1 1 48 GLN HB3 H 3.032 -5.833 -14.798 1.00 . A A . 48 GLN HB3 1 1
10 17208 1 1 48 GLN HE21 H 5.693 -4.588 -12.094 1.00 . A A . 48 GLN HE21 1 1
10 17209 1 1 48 GLN HE22 H 6.932 -4.296 -13.258 1.00 . A A . 48 GLN HE22 1 1
10 17210 1 1 48 GLN HG2 H 4.375 -6.367 -12.161 1.00 . A A . 48 GLN HG2 1 1
10 17211 1 1 48 GLN HG3 H 4.382 -7.411 -13.580 1.00 . A A . 48 GLN HG3 1 1
10 17212 1 1 48 GLN N N 2.881 -4.067 -11.909 1.00 . A A . 48 GLN N 1 1
10 17213 1 1 48 GLN NE2 N 6.124 -4.763 -12.956 1.00 . A A . 48 GLN NE2 1 1
10 17214 1 1 48 GLN O O 1.712 -2.918 -14.950 1.00 . A A . 48 GLN O 1 1
10 17215 1 1 48 GLN OE1 O 6.092 -5.978 -14.829 1.00 . A A . 48 GLN OE1 1 1
10 17216 1 1 49 LYS C C -0.977 -2.179 -13.920 1.00 . A A . 49 LYS C 1 1
10 17217 1 1 49 LYS CA C -0.785 -3.689 -13.998 1.00 . A A . 49 LYS CA 1 1
10 17218 1 1 49 LYS CB C -1.922 -4.412 -13.275 1.00 . A A . 49 LYS CB 1 1
10 17219 1 1 49 LYS CD C -3.120 -6.582 -12.857 1.00 . A A . 49 LYS CD 1 1
10 17220 1 1 49 LYS CE C -3.130 -8.076 -13.138 1.00 . A A . 49 LYS CE 1 1
10 17221 1 1 49 LYS CG C -1.918 -5.913 -13.498 1.00 . A A . 49 LYS CG 1 1
10 17222 1 1 49 LYS H H 0.527 -4.693 -12.679 1.00 . A A . 49 LYS H 1 1
10 17223 1 1 49 LYS HA H -0.808 -3.977 -15.037 1.00 . A A . 49 LYS HA 1 1
10 17224 1 1 49 LYS HB2 H -1.832 -4.227 -12.214 1.00 . A A . 49 LYS HB2 1 1
10 17225 1 1 49 LYS HB3 H -2.867 -4.018 -13.620 1.00 . A A . 49 LYS HB3 1 1
10 17226 1 1 49 LYS HD2 H -3.080 -6.426 -11.789 1.00 . A A . 49 LYS HD2 1 1
10 17227 1 1 49 LYS HD3 H -4.022 -6.141 -13.254 1.00 . A A . 49 LYS HD3 1 1
10 17228 1 1 49 LYS HE2 H -2.228 -8.513 -12.738 1.00 . A A . 49 LYS HE2 1 1
10 17229 1 1 49 LYS HE3 H -3.988 -8.514 -12.649 1.00 . A A . 49 LYS HE3 1 1
10 17230 1 1 49 LYS HG2 H -1.939 -6.108 -14.561 1.00 . A A . 49 LYS HG2 1 1
10 17231 1 1 49 LYS HG3 H -1.016 -6.327 -13.074 1.00 . A A . 49 LYS HG3 1 1
10 17232 1 1 49 LYS HZ1 H -3.197 -9.403 -14.752 1.00 . A A . 49 LYS HZ1 1 1
10 17233 1 1 49 LYS HZ2 H -2.390 -7.959 -15.094 1.00 . A A . 49 LYS HZ2 1 1
10 17234 1 1 49 LYS HZ3 H -4.074 -7.980 -15.002 1.00 . A A . 49 LYS HZ3 1 1
10 17235 1 1 49 LYS N N 0.505 -4.101 -13.464 1.00 . A A . 49 LYS N 1 1
10 17236 1 1 49 LYS NZ N -3.204 -8.374 -14.593 1.00 . A A . 49 LYS NZ 1 1
10 17237 1 1 49 LYS O O -1.481 -1.564 -14.859 1.00 . A A . 49 LYS O 1 1
10 17238 1 1 50 ILE C C 0.222 0.619 -13.582 1.00 . A A . 50 ILE C 1 1
10 17239 1 1 50 ILE CA C -0.709 -0.140 -12.632 1.00 . A A . 50 ILE CA 1 1
10 17240 1 1 50 ILE CB C -0.431 0.281 -11.166 1.00 . A A . 50 ILE CB 1 1
10 17241 1 1 50 ILE CD1 C -1.171 -0.145 -8.759 1.00 . A A . 50 ILE CD1 1 1
10 17242 1 1 50 ILE CG1 C -1.428 -0.405 -10.226 1.00 . A A . 50 ILE CG1 1 1
10 17243 1 1 50 ILE CG2 C -0.514 1.800 -11.015 1.00 . A A . 50 ILE CG2 1 1
10 17244 1 1 50 ILE H H -0.182 -2.122 -12.087 1.00 . A A . 50 ILE H 1 1
10 17245 1 1 50 ILE HA H -1.729 0.122 -12.872 1.00 . A A . 50 ILE HA 1 1
10 17246 1 1 50 ILE HB H 0.569 -0.033 -10.907 1.00 . A A . 50 ILE HB 1 1
10 17247 1 1 50 ILE HD11 H -1.917 -0.653 -8.165 1.00 . A A . 50 ILE HD11 1 1
10 17248 1 1 50 ILE HD12 H -1.226 0.918 -8.571 1.00 . A A . 50 ILE HD12 1 1
10 17249 1 1 50 ILE HD13 H -0.190 -0.507 -8.494 1.00 . A A . 50 ILE HD13 1 1
10 17250 1 1 50 ILE HG12 H -2.425 -0.057 -10.452 1.00 . A A . 50 ILE HG12 1 1
10 17251 1 1 50 ILE HG13 H -1.384 -1.474 -10.387 1.00 . A A . 50 ILE HG13 1 1
10 17252 1 1 50 ILE HG21 H -1.503 2.135 -11.288 1.00 . A A . 50 ILE HG21 1 1
10 17253 1 1 50 ILE HG22 H 0.214 2.266 -11.663 1.00 . A A . 50 ILE HG22 1 1
10 17254 1 1 50 ILE HG23 H -0.309 2.072 -9.990 1.00 . A A . 50 ILE HG23 1 1
10 17255 1 1 50 ILE N N -0.574 -1.582 -12.810 1.00 . A A . 50 ILE N 1 1
10 17256 1 1 50 ILE O O -0.178 1.613 -14.193 1.00 . A A . 50 ILE O 1 1
10 17257 1 1 51 LYS C C 1.962 0.702 -16.057 1.00 . A A . 51 LYS C 1 1
10 17258 1 1 51 LYS CA C 2.429 0.762 -14.606 1.00 . A A . 51 LYS CA 1 1
10 17259 1 1 51 LYS CB C 3.801 0.094 -14.470 1.00 . A A . 51 LYS CB 1 1
10 17260 1 1 51 LYS CD C 4.825 1.742 -12.864 1.00 . A A . 51 LYS CD 1 1
10 17261 1 1 51 LYS CE C 5.554 1.910 -11.538 1.00 . A A . 51 LYS CE 1 1
10 17262 1 1 51 LYS CG C 4.467 0.287 -13.116 1.00 . A A . 51 LYS CG 1 1
10 17263 1 1 51 LYS H H 1.715 -0.664 -13.204 1.00 . A A . 51 LYS H 1 1
10 17264 1 1 51 LYS HA H 2.516 1.799 -14.316 1.00 . A A . 51 LYS HA 1 1
10 17265 1 1 51 LYS HB2 H 3.685 -0.968 -14.637 1.00 . A A . 51 LYS HB2 1 1
10 17266 1 1 51 LYS HB3 H 4.456 0.494 -15.229 1.00 . A A . 51 LYS HB3 1 1
10 17267 1 1 51 LYS HD2 H 5.464 2.090 -13.660 1.00 . A A . 51 LYS HD2 1 1
10 17268 1 1 51 LYS HD3 H 3.920 2.331 -12.842 1.00 . A A . 51 LYS HD3 1 1
10 17269 1 1 51 LYS HE2 H 5.753 2.958 -11.380 1.00 . A A . 51 LYS HE2 1 1
10 17270 1 1 51 LYS HE3 H 4.917 1.543 -10.745 1.00 . A A . 51 LYS HE3 1 1
10 17271 1 1 51 LYS HG2 H 3.790 -0.043 -12.343 1.00 . A A . 51 LYS HG2 1 1
10 17272 1 1 51 LYS HG3 H 5.365 -0.307 -13.086 1.00 . A A . 51 LYS HG3 1 1
10 17273 1 1 51 LYS HZ1 H 7.268 1.225 -10.558 1.00 . A A . 51 LYS HZ1 1 1
10 17274 1 1 51 LYS HZ2 H 7.511 1.571 -12.192 1.00 . A A . 51 LYS HZ2 1 1
10 17275 1 1 51 LYS HZ3 H 6.698 0.164 -11.740 1.00 . A A . 51 LYS HZ3 1 1
10 17276 1 1 51 LYS N N 1.454 0.135 -13.717 1.00 . A A . 51 LYS N 1 1
10 17277 1 1 51 LYS NZ N 6.844 1.165 -11.506 1.00 . A A . 51 LYS NZ 1 1
10 17278 1 1 51 LYS O O 1.988 1.711 -16.766 1.00 . A A . 51 LYS O 1 1
10 17279 1 1 52 SER C C -0.256 0.089 -18.093 1.00 . A A . 52 SER C 1 1
10 17280 1 1 52 SER CA C 1.055 -0.668 -17.851 1.00 . A A . 52 SER CA 1 1
10 17281 1 1 52 SER CB C 0.879 -2.157 -18.142 1.00 . A A . 52 SER CB 1 1
10 17282 1 1 52 SER H H 1.542 -1.250 -15.879 1.00 . A A . 52 SER H 1 1
10 17283 1 1 52 SER HA H 1.807 -0.271 -18.516 1.00 . A A . 52 SER HA 1 1
10 17284 1 1 52 SER HB2 H 0.132 -2.567 -17.479 1.00 . A A . 52 SER HB2 1 1
10 17285 1 1 52 SER HB3 H 0.567 -2.290 -19.167 1.00 . A A . 52 SER HB3 1 1
10 17286 1 1 52 SER HG H 2.200 -3.519 -18.633 1.00 . A A . 52 SER HG 1 1
10 17287 1 1 52 SER N N 1.531 -0.478 -16.489 1.00 . A A . 52 SER N 1 1
10 17288 1 1 52 SER O O -0.512 0.567 -19.203 1.00 . A A . 52 SER O 1 1
10 17289 1 1 52 SER OG O 2.102 -2.855 -17.940 1.00 . A A . 52 SER OG 1 1
10 17290 1 1 53 GLY C C -3.521 0.010 -17.290 1.00 . A A . 53 GLY C 1 1
10 17291 1 1 53 GLY CA C -2.324 0.928 -17.178 1.00 . A A . 53 GLY CA 1 1
10 17292 1 1 53 GLY H H -0.826 -0.209 -16.200 1.00 . A A . 53 GLY H 1 1
10 17293 1 1 53 GLY HA2 H -2.448 1.556 -16.309 1.00 . A A . 53 GLY HA2 1 1
10 17294 1 1 53 GLY HA3 H -2.281 1.554 -18.057 1.00 . A A . 53 GLY HA3 1 1
10 17295 1 1 53 GLY N N -1.073 0.204 -17.057 1.00 . A A . 53 GLY N 1 1
10 17296 1 1 53 GLY O O -4.574 0.411 -17.786 1.00 . A A . 53 GLY O 1 1
10 17297 1 1 54 GLU C C -5.550 -1.805 -15.900 1.00 . A A . 54 GLU C 1 1
10 17298 1 1 54 GLU CA C -4.443 -2.200 -16.865 1.00 . A A . 54 GLU CA 1 1
10 17299 1 1 54 GLU CB C -3.921 -3.586 -16.492 1.00 . A A . 54 GLU CB 1 1
10 17300 1 1 54 GLU CD C -2.401 -5.516 -17.008 1.00 . A A . 54 GLU CD 1 1
10 17301 1 1 54 GLU CG C -2.908 -4.163 -17.459 1.00 . A A . 54 GLU CG 1 1
10 17302 1 1 54 GLU H H -2.498 -1.480 -16.445 1.00 . A A . 54 GLU H 1 1
10 17303 1 1 54 GLU HA H -4.840 -2.231 -17.869 1.00 . A A . 54 GLU HA 1 1
10 17304 1 1 54 GLU HB2 H -3.458 -3.528 -15.519 1.00 . A A . 54 GLU HB2 1 1
10 17305 1 1 54 GLU HB3 H -4.760 -4.265 -16.435 1.00 . A A . 54 GLU HB3 1 1
10 17306 1 1 54 GLU HG2 H -3.373 -4.274 -18.429 1.00 . A A . 54 GLU HG2 1 1
10 17307 1 1 54 GLU HG3 H -2.072 -3.487 -17.536 1.00 . A A . 54 GLU HG3 1 1
10 17308 1 1 54 GLU N N -3.365 -1.223 -16.830 1.00 . A A . 54 GLU N 1 1
10 17309 1 1 54 GLU O O -6.696 -1.594 -16.300 1.00 . A A . 54 GLU O 1 1
10 17310 1 1 54 GLU OE1 O -3.233 -6.417 -16.756 1.00 . A A . 54 GLU OE1 1 1
10 17311 1 1 54 GLU OE2 O -1.175 -5.681 -16.879 1.00 . A A . 54 GLU OE2 1 1
10 17312 1 1 55 GLU C C -5.648 -0.130 -12.822 1.00 . A A . 55 GLU C 1 1
10 17313 1 1 55 GLU CA C -6.128 -1.346 -13.585 1.00 . A A . 55 GLU CA 1 1
10 17314 1 1 55 GLU CB C -6.302 -2.513 -12.610 1.00 . A A . 55 GLU CB 1 1
10 17315 1 1 55 GLU CD C -8.475 -3.381 -13.533 1.00 . A A . 55 GLU CD 1 1
10 17316 1 1 55 GLU CG C -7.040 -3.704 -13.186 1.00 . A A . 55 GLU CG 1 1
10 17317 1 1 55 GLU H H -4.250 -1.838 -14.393 1.00 . A A . 55 GLU H 1 1
10 17318 1 1 55 GLU HA H -7.081 -1.128 -14.043 1.00 . A A . 55 GLU HA 1 1
10 17319 1 1 55 GLU HB2 H -5.325 -2.846 -12.295 1.00 . A A . 55 GLU HB2 1 1
10 17320 1 1 55 GLU HB3 H -6.845 -2.163 -11.745 1.00 . A A . 55 GLU HB3 1 1
10 17321 1 1 55 GLU HG2 H -6.534 -4.027 -14.082 1.00 . A A . 55 GLU HG2 1 1
10 17322 1 1 55 GLU HG3 H -7.031 -4.504 -12.459 1.00 . A A . 55 GLU HG3 1 1
10 17323 1 1 55 GLU N N -5.189 -1.695 -14.634 1.00 . A A . 55 GLU N 1 1
10 17324 1 1 55 GLU O O -4.493 0.290 -12.963 1.00 . A A . 55 GLU O 1 1
10 17325 1 1 55 GLU OE1 O -9.290 -3.193 -12.607 1.00 . A A . 55 GLU OE1 1 1
10 17326 1 1 55 GLU OE2 O -8.802 -3.329 -14.730 1.00 . A A . 55 GLU OE2 1 1
10 17327 1 1 56 ASP C C -5.728 1.092 -9.837 1.00 . A A . 56 ASP C 1 1
10 17328 1 1 56 ASP CA C -6.200 1.569 -11.194 1.00 . A A . 56 ASP CA 1 1
10 17329 1 1 56 ASP CB C -7.413 2.492 -11.023 1.00 . A A . 56 ASP CB 1 1
10 17330 1 1 56 ASP CG C -7.829 3.167 -12.308 1.00 . A A . 56 ASP CG 1 1
10 17331 1 1 56 ASP H H -7.441 0.066 -11.997 1.00 . A A . 56 ASP H 1 1
10 17332 1 1 56 ASP HA H -5.403 2.116 -11.674 1.00 . A A . 56 ASP HA 1 1
10 17333 1 1 56 ASP HB2 H -8.250 1.911 -10.662 1.00 . A A . 56 ASP HB2 1 1
10 17334 1 1 56 ASP HB3 H -7.176 3.253 -10.298 1.00 . A A . 56 ASP HB3 1 1
10 17335 1 1 56 ASP N N -6.530 0.429 -12.026 1.00 . A A . 56 ASP N 1 1
10 17336 1 1 56 ASP O O -5.982 -0.055 -9.455 1.00 . A A . 56 ASP O 1 1
10 17337 1 1 56 ASP OD1 O -7.073 4.030 -12.799 1.00 . A A . 56 ASP OD1 1 1
10 17338 1 1 56 ASP OD2 O -8.918 2.847 -12.831 1.00 . A A . 56 ASP OD2 1 1
10 17339 1 1 57 PHE C C -5.741 1.306 -6.866 1.00 . A A . 57 PHE C 1 1
10 17340 1 1 57 PHE CA C -4.566 1.625 -7.778 1.00 . A A . 57 PHE CA 1 1
10 17341 1 1 57 PHE CB C -3.746 2.785 -7.196 1.00 . A A . 57 PHE CB 1 1
10 17342 1 1 57 PHE CD1 C -3.707 2.496 -4.694 1.00 . A A . 57 PHE CD1 1 1
10 17343 1 1 57 PHE CD2 C -1.699 2.101 -5.913 1.00 . A A . 57 PHE CD2 1 1
10 17344 1 1 57 PHE CE1 C -3.055 2.192 -3.517 1.00 . A A . 57 PHE CE1 1 1
10 17345 1 1 57 PHE CE2 C -1.043 1.797 -4.740 1.00 . A A . 57 PHE CE2 1 1
10 17346 1 1 57 PHE CG C -3.037 2.453 -5.907 1.00 . A A . 57 PHE CG 1 1
10 17347 1 1 57 PHE CZ C -1.721 1.843 -3.541 1.00 . A A . 57 PHE CZ 1 1
10 17348 1 1 57 PHE H H -4.893 2.867 -9.460 1.00 . A A . 57 PHE H 1 1
10 17349 1 1 57 PHE HA H -3.937 0.751 -7.864 1.00 . A A . 57 PHE HA 1 1
10 17350 1 1 57 PHE HB2 H -2.998 3.083 -7.915 1.00 . A A . 57 PHE HB2 1 1
10 17351 1 1 57 PHE HB3 H -4.405 3.621 -7.008 1.00 . A A . 57 PHE HB3 1 1
10 17352 1 1 57 PHE HD1 H -4.751 2.769 -4.675 1.00 . A A . 57 PHE HD1 1 1
10 17353 1 1 57 PHE HD2 H -1.166 2.066 -6.851 1.00 . A A . 57 PHE HD2 1 1
10 17354 1 1 57 PHE HE1 H -3.587 2.229 -2.579 1.00 . A A . 57 PHE HE1 1 1
10 17355 1 1 57 PHE HE2 H 0.000 1.525 -4.761 1.00 . A A . 57 PHE HE2 1 1
10 17356 1 1 57 PHE HZ H -1.208 1.603 -2.620 1.00 . A A . 57 PHE HZ 1 1
10 17357 1 1 57 PHE N N -5.058 1.966 -9.104 1.00 . A A . 57 PHE N 1 1
10 17358 1 1 57 PHE O O -5.742 0.298 -6.162 1.00 . A A . 57 PHE O 1 1
10 17359 1 1 58 GLU C C -8.670 0.702 -6.462 1.00 . A A . 58 GLU C 1 1
10 17360 1 1 58 GLU CA C -7.953 2.006 -6.113 1.00 . A A . 58 GLU CA 1 1
10 17361 1 1 58 GLU CB C -8.881 3.200 -6.343 1.00 . A A . 58 GLU CB 1 1
10 17362 1 1 58 GLU CD C -9.064 5.717 -6.427 1.00 . A A . 58 GLU CD 1 1
10 17363 1 1 58 GLU CG C -8.295 4.529 -5.891 1.00 . A A . 58 GLU CG 1 1
10 17364 1 1 58 GLU H H -6.674 2.945 -7.506 1.00 . A A . 58 GLU H 1 1
10 17365 1 1 58 GLU HA H -7.665 1.983 -5.074 1.00 . A A . 58 GLU HA 1 1
10 17366 1 1 58 GLU HB2 H -9.104 3.268 -7.397 1.00 . A A . 58 GLU HB2 1 1
10 17367 1 1 58 GLU HB3 H -9.801 3.033 -5.802 1.00 . A A . 58 GLU HB3 1 1
10 17368 1 1 58 GLU HG2 H -8.315 4.566 -4.813 1.00 . A A . 58 GLU HG2 1 1
10 17369 1 1 58 GLU HG3 H -7.272 4.592 -6.231 1.00 . A A . 58 GLU HG3 1 1
10 17370 1 1 58 GLU N N -6.748 2.167 -6.912 1.00 . A A . 58 GLU N 1 1
10 17371 1 1 58 GLU O O -9.222 0.034 -5.587 1.00 . A A . 58 GLU O 1 1
10 17372 1 1 58 GLU OE1 O -10.022 6.160 -5.769 1.00 . A A . 58 GLU OE1 1 1
10 17373 1 1 58 GLU OE2 O -8.713 6.212 -7.521 1.00 . A A . 58 GLU OE2 1 1
10 17374 1 1 59 SER C C -8.657 -2.117 -7.583 1.00 . A A . 59 SER C 1 1
10 17375 1 1 59 SER CA C -9.283 -0.878 -8.224 1.00 . A A . 59 SER CA 1 1
10 17376 1 1 59 SER CB C -9.174 -0.965 -9.755 1.00 . A A . 59 SER CB 1 1
10 17377 1 1 59 SER H H -8.154 0.905 -8.380 1.00 . A A . 59 SER H 1 1
10 17378 1 1 59 SER HA H -10.325 -0.830 -7.949 1.00 . A A . 59 SER HA 1 1
10 17379 1 1 59 SER HB2 H -9.555 -0.054 -10.192 1.00 . A A . 59 SER HB2 1 1
10 17380 1 1 59 SER HB3 H -8.137 -1.084 -10.031 1.00 . A A . 59 SER HB3 1 1
10 17381 1 1 59 SER HG H -9.610 -2.266 -11.173 1.00 . A A . 59 SER HG 1 1
10 17382 1 1 59 SER N N -8.636 0.339 -7.743 1.00 . A A . 59 SER N 1 1
10 17383 1 1 59 SER O O -9.355 -3.055 -7.196 1.00 . A A . 59 SER O 1 1
10 17384 1 1 59 SER OG O -9.916 -2.062 -10.273 1.00 . A A . 59 SER OG 1 1
10 17385 1 1 60 LEU C C -6.683 -3.179 -5.358 1.00 . A A . 60 LEU C 1 1
10 17386 1 1 60 LEU CA C -6.630 -3.230 -6.881 1.00 . A A . 60 LEU CA 1 1
10 17387 1 1 60 LEU CB C -5.179 -3.248 -7.368 1.00 . A A . 60 LEU CB 1 1
10 17388 1 1 60 LEU CD1 C -3.524 -3.304 -9.255 1.00 . A A . 60 LEU CD1 1 1
10 17389 1 1 60 LEU CD2 C -5.644 -4.604 -9.435 1.00 . A A . 60 LEU CD2 1 1
10 17390 1 1 60 LEU CG C -4.995 -3.341 -8.890 1.00 . A A . 60 LEU CG 1 1
10 17391 1 1 60 LEU H H -6.837 -1.323 -7.768 1.00 . A A . 60 LEU H 1 1
10 17392 1 1 60 LEU HA H -7.120 -4.133 -7.211 1.00 . A A . 60 LEU HA 1 1
10 17393 1 1 60 LEU HB2 H -4.697 -2.345 -7.024 1.00 . A A . 60 LEU HB2 1 1
10 17394 1 1 60 LEU HB3 H -4.680 -4.094 -6.918 1.00 . A A . 60 LEU HB3 1 1
10 17395 1 1 60 LEU HD11 H -3.021 -4.148 -8.807 1.00 . A A . 60 LEU HD11 1 1
10 17396 1 1 60 LEU HD12 H -3.087 -2.388 -8.888 1.00 . A A . 60 LEU HD12 1 1
10 17397 1 1 60 LEU HD13 H -3.418 -3.349 -10.328 1.00 . A A . 60 LEU HD13 1 1
10 17398 1 1 60 LEU HD21 H -5.483 -4.660 -10.500 1.00 . A A . 60 LEU HD21 1 1
10 17399 1 1 60 LEU HD22 H -6.704 -4.582 -9.233 1.00 . A A . 60 LEU HD22 1 1
10 17400 1 1 60 LEU HD23 H -5.207 -5.469 -8.958 1.00 . A A . 60 LEU HD23 1 1
10 17401 1 1 60 LEU HG H -5.472 -2.490 -9.354 1.00 . A A . 60 LEU HG 1 1
10 17402 1 1 60 LEU N N -7.342 -2.106 -7.459 1.00 . A A . 60 LEU N 1 1
10 17403 1 1 60 LEU O O -6.744 -4.218 -4.693 1.00 . A A . 60 LEU O 1 1
10 17404 1 1 61 ALA C C -8.021 -2.322 -2.784 1.00 . A A . 61 ALA C 1 1
10 17405 1 1 61 ALA CA C -6.727 -1.774 -3.372 1.00 . A A . 61 ALA CA 1 1
10 17406 1 1 61 ALA CB C -6.570 -0.299 -3.028 1.00 . A A . 61 ALA CB 1 1
10 17407 1 1 61 ALA H H -6.635 -1.183 -5.400 1.00 . A A . 61 ALA H 1 1
10 17408 1 1 61 ALA HA H -5.895 -2.310 -2.938 1.00 . A A . 61 ALA HA 1 1
10 17409 1 1 61 ALA HB1 H -6.542 -0.179 -1.955 1.00 . A A . 61 ALA HB1 1 1
10 17410 1 1 61 ALA HB2 H -7.407 0.254 -3.430 1.00 . A A . 61 ALA HB2 1 1
10 17411 1 1 61 ALA HB3 H -5.652 0.075 -3.456 1.00 . A A . 61 ALA HB3 1 1
10 17412 1 1 61 ALA N N -6.679 -1.970 -4.812 1.00 . A A . 61 ALA N 1 1
10 17413 1 1 61 ALA O O -7.995 -3.109 -1.850 1.00 . A A . 61 ALA O 1 1
10 17414 1 1 62 SER C C -10.768 -3.832 -3.189 1.00 . A A . 62 SER C 1 1
10 17415 1 1 62 SER CA C -10.463 -2.350 -2.888 1.00 . A A . 62 SER CA 1 1
10 17416 1 1 62 SER CB C -11.542 -1.457 -3.499 1.00 . A A . 62 SER CB 1 1
10 17417 1 1 62 SER H H -9.095 -1.322 -4.134 1.00 . A A . 62 SER H 1 1
10 17418 1 1 62 SER HA H -10.479 -2.211 -1.819 1.00 . A A . 62 SER HA 1 1
10 17419 1 1 62 SER HB2 H -11.501 -1.535 -4.574 1.00 . A A . 62 SER HB2 1 1
10 17420 1 1 62 SER HB3 H -12.512 -1.776 -3.149 1.00 . A A . 62 SER HB3 1 1
10 17421 1 1 62 SER HG H -11.360 -0.038 -2.164 1.00 . A A . 62 SER HG 1 1
10 17422 1 1 62 SER N N -9.144 -1.929 -3.365 1.00 . A A . 62 SER N 1 1
10 17423 1 1 62 SER O O -11.923 -4.254 -3.131 1.00 . A A . 62 SER O 1 1
10 17424 1 1 62 SER OG O -11.344 -0.098 -3.129 1.00 . A A . 62 SER OG 1 1
10 17425 1 1 63 GLN C C -8.848 -6.891 -3.156 1.00 . A A . 63 GLN C 1 1
10 17426 1 1 63 GLN CA C -9.934 -6.033 -3.778 1.00 . A A . 63 GLN CA 1 1
10 17427 1 1 63 GLN CB C -9.950 -6.284 -5.290 1.00 . A A . 63 GLN CB 1 1
10 17428 1 1 63 GLN CD C -11.106 -6.012 -7.513 1.00 . A A . 63 GLN CD 1 1
10 17429 1 1 63 GLN CG C -11.163 -5.741 -6.018 1.00 . A A . 63 GLN CG 1 1
10 17430 1 1 63 GLN H H -8.838 -4.239 -3.498 1.00 . A A . 63 GLN H 1 1
10 17431 1 1 63 GLN HA H -10.885 -6.332 -3.364 1.00 . A A . 63 GLN HA 1 1
10 17432 1 1 63 GLN HB2 H -9.071 -5.827 -5.720 1.00 . A A . 63 GLN HB2 1 1
10 17433 1 1 63 GLN HB3 H -9.902 -7.351 -5.460 1.00 . A A . 63 GLN HB3 1 1
10 17434 1 1 63 GLN HE21 H -9.133 -5.856 -7.498 1.00 . A A . 63 GLN HE21 1 1
10 17435 1 1 63 GLN HE22 H -9.844 -6.187 -9.035 1.00 . A A . 63 GLN HE22 1 1
10 17436 1 1 63 GLN HG2 H -12.050 -6.206 -5.616 1.00 . A A . 63 GLN HG2 1 1
10 17437 1 1 63 GLN HG3 H -11.215 -4.674 -5.862 1.00 . A A . 63 GLN HG3 1 1
10 17438 1 1 63 GLN N N -9.742 -4.618 -3.486 1.00 . A A . 63 GLN N 1 1
10 17439 1 1 63 GLN NE2 N -9.911 -6.021 -8.069 1.00 . A A . 63 GLN NE2 1 1
10 17440 1 1 63 GLN O O -9.134 -7.811 -2.395 1.00 . A A . 63 GLN O 1 1
10 17441 1 1 63 GLN OE1 O -12.134 -6.198 -8.164 1.00 . A A . 63 GLN OE1 1 1
10 17442 1 1 64 PHE C C -5.909 -6.982 -1.727 1.00 . A A . 64 PHE C 1 1
10 17443 1 1 64 PHE CA C -6.483 -7.404 -3.067 1.00 . A A . 64 PHE CA 1 1
10 17444 1 1 64 PHE CB C -5.409 -7.395 -4.142 1.00 . A A . 64 PHE CB 1 1
10 17445 1 1 64 PHE CD1 C -5.914 -9.299 -5.693 1.00 . A A . 64 PHE CD1 1 1
10 17446 1 1 64 PHE CD2 C -6.342 -7.081 -6.450 1.00 . A A . 64 PHE CD2 1 1
10 17447 1 1 64 PHE CE1 C -6.368 -9.799 -6.896 1.00 . A A . 64 PHE CE1 1 1
10 17448 1 1 64 PHE CE2 C -6.800 -7.575 -7.651 1.00 . A A . 64 PHE CE2 1 1
10 17449 1 1 64 PHE CG C -5.894 -7.935 -5.457 1.00 . A A . 64 PHE CG 1 1
10 17450 1 1 64 PHE CZ C -6.812 -8.937 -7.875 1.00 . A A . 64 PHE CZ 1 1
10 17451 1 1 64 PHE H H -7.433 -5.779 -4.022 1.00 . A A . 64 PHE H 1 1
10 17452 1 1 64 PHE HA H -6.848 -8.416 -2.970 1.00 . A A . 64 PHE HA 1 1
10 17453 1 1 64 PHE HB2 H -5.074 -6.380 -4.300 1.00 . A A . 64 PHE HB2 1 1
10 17454 1 1 64 PHE HB3 H -4.575 -8.000 -3.818 1.00 . A A . 64 PHE HB3 1 1
10 17455 1 1 64 PHE HD1 H -5.565 -9.975 -4.927 1.00 . A A . 64 PHE HD1 1 1
10 17456 1 1 64 PHE HD2 H -6.332 -6.015 -6.275 1.00 . A A . 64 PHE HD2 1 1
10 17457 1 1 64 PHE HE1 H -6.376 -10.865 -7.069 1.00 . A A . 64 PHE HE1 1 1
10 17458 1 1 64 PHE HE2 H -7.148 -6.897 -8.417 1.00 . A A . 64 PHE HE2 1 1
10 17459 1 1 64 PHE HZ H -7.171 -9.326 -8.817 1.00 . A A . 64 PHE HZ 1 1
10 17460 1 1 64 PHE N N -7.608 -6.583 -3.483 1.00 . A A . 64 PHE N 1 1
10 17461 1 1 64 PHE O O -5.097 -7.693 -1.149 1.00 . A A . 64 PHE O 1 1
10 17462 1 1 65 SER C C -6.717 -6.073 1.115 1.00 . A A . 65 SER C 1 1
10 17463 1 1 65 SER CA C -5.861 -5.397 0.058 1.00 . A A . 65 SER CA 1 1
10 17464 1 1 65 SER CB C -5.930 -3.872 0.190 1.00 . A A . 65 SER CB 1 1
10 17465 1 1 65 SER H H -6.930 -5.266 -1.751 1.00 . A A . 65 SER H 1 1
10 17466 1 1 65 SER HA H -4.839 -5.723 0.177 1.00 . A A . 65 SER HA 1 1
10 17467 1 1 65 SER HB2 H -5.496 -3.418 -0.688 1.00 . A A . 65 SER HB2 1 1
10 17468 1 1 65 SER HB3 H -6.963 -3.568 0.277 1.00 . A A . 65 SER HB3 1 1
10 17469 1 1 65 SER HG H -4.677 -4.149 1.672 1.00 . A A . 65 SER HG 1 1
10 17470 1 1 65 SER N N -6.313 -5.829 -1.239 1.00 . A A . 65 SER N 1 1
10 17471 1 1 65 SER O O -7.907 -5.784 1.241 1.00 . A A . 65 SER O 1 1
10 17472 1 1 65 SER OG O -5.222 -3.422 1.336 1.00 . A A . 65 SER OG 1 1
10 17473 1 1 66 ASP C C -7.270 -6.901 4.020 1.00 . A A . 66 ASP C 1 1
10 17474 1 1 66 ASP CA C -6.815 -7.780 2.858 1.00 . A A . 66 ASP CA 1 1
10 17475 1 1 66 ASP CB C -5.912 -8.894 3.400 1.00 . A A . 66 ASP CB 1 1
10 17476 1 1 66 ASP CG C -5.245 -9.713 2.322 1.00 . A A . 66 ASP CG 1 1
10 17477 1 1 66 ASP H H -5.161 -7.183 1.676 1.00 . A A . 66 ASP H 1 1
10 17478 1 1 66 ASP HA H -7.682 -8.228 2.396 1.00 . A A . 66 ASP HA 1 1
10 17479 1 1 66 ASP HB2 H -5.141 -8.453 4.010 1.00 . A A . 66 ASP HB2 1 1
10 17480 1 1 66 ASP HB3 H -6.505 -9.557 4.011 1.00 . A A . 66 ASP HB3 1 1
10 17481 1 1 66 ASP N N -6.112 -6.999 1.841 1.00 . A A . 66 ASP N 1 1
10 17482 1 1 66 ASP O O -8.232 -7.227 4.725 1.00 . A A . 66 ASP O 1 1
10 17483 1 1 66 ASP OD1 O -5.882 -10.652 1.783 1.00 . A A . 66 ASP OD1 1 1
10 17484 1 1 66 ASP OD2 O -4.064 -9.439 2.025 1.00 . A A . 66 ASP OD2 1 1
10 17485 1 1 67 ALA C C -8.007 -3.922 4.942 1.00 . A A . 67 ALA C 1 1
10 17486 1 1 67 ALA CA C -6.892 -4.894 5.317 1.00 . A A . 67 ALA CA 1 1
10 17487 1 1 67 ALA CB C -5.649 -4.132 5.745 1.00 . A A . 67 ALA CB 1 1
10 17488 1 1 67 ALA H H -5.842 -5.580 3.612 1.00 . A A . 67 ALA H 1 1
10 17489 1 1 67 ALA HA H -7.221 -5.493 6.153 1.00 . A A . 67 ALA HA 1 1
10 17490 1 1 67 ALA HB1 H -5.903 -3.452 6.544 1.00 . A A . 67 ALA HB1 1 1
10 17491 1 1 67 ALA HB2 H -5.255 -3.579 4.907 1.00 . A A . 67 ALA HB2 1 1
10 17492 1 1 67 ALA HB3 H -4.908 -4.835 6.097 1.00 . A A . 67 ALA HB3 1 1
10 17493 1 1 67 ALA N N -6.577 -5.796 4.222 1.00 . A A . 67 ALA N 1 1
10 17494 1 1 67 ALA O O -8.540 -3.959 3.831 1.00 . A A . 67 ALA O 1 1
10 17495 1 1 68 SER C C -9.060 -1.041 4.586 1.00 . A A . 68 SER C 1 1
10 17496 1 1 68 SER CA C -9.399 -2.055 5.685 1.00 . A A . 68 SER CA 1 1
10 17497 1 1 68 SER CB C -9.674 -1.340 7.004 1.00 . A A . 68 SER CB 1 1
10 17498 1 1 68 SER H H -7.867 -3.048 6.733 1.00 . A A . 68 SER H 1 1
10 17499 1 1 68 SER HA H -10.291 -2.588 5.393 1.00 . A A . 68 SER HA 1 1
10 17500 1 1 68 SER HB2 H -10.235 -0.437 6.812 1.00 . A A . 68 SER HB2 1 1
10 17501 1 1 68 SER HB3 H -10.245 -1.990 7.651 1.00 . A A . 68 SER HB3 1 1
10 17502 1 1 68 SER HG H -8.572 -1.113 8.608 1.00 . A A . 68 SER HG 1 1
10 17503 1 1 68 SER N N -8.342 -3.039 5.874 1.00 . A A . 68 SER N 1 1
10 17504 1 1 68 SER O O -9.904 -0.232 4.203 1.00 . A A . 68 SER O 1 1
10 17505 1 1 68 SER OG O -8.458 -0.996 7.655 1.00 . A A . 68 SER OG 1 1
10 17506 1 1 69 SER C C -8.312 -0.349 1.800 1.00 . A A . 69 SER C 1 1
10 17507 1 1 69 SER CA C -7.392 -0.215 3.015 1.00 . A A . 69 SER CA 1 1
10 17508 1 1 69 SER CB C -5.954 -0.549 2.627 1.00 . A A . 69 SER CB 1 1
10 17509 1 1 69 SER H H -7.206 -1.769 4.428 1.00 . A A . 69 SER H 1 1
10 17510 1 1 69 SER HA H -7.433 0.798 3.383 1.00 . A A . 69 SER HA 1 1
10 17511 1 1 69 SER HB2 H -5.930 -1.507 2.129 1.00 . A A . 69 SER HB2 1 1
10 17512 1 1 69 SER HB3 H -5.575 0.214 1.963 1.00 . A A . 69 SER HB3 1 1
10 17513 1 1 69 SER HG H -5.639 -0.378 4.558 1.00 . A A . 69 SER HG 1 1
10 17514 1 1 69 SER N N -7.832 -1.102 4.078 1.00 . A A . 69 SER N 1 1
10 17515 1 1 69 SER O O -8.552 0.618 1.080 1.00 . A A . 69 SER O 1 1
10 17516 1 1 69 SER OG O -5.121 -0.610 3.777 1.00 . A A . 69 SER OG 1 1
10 17517 1 1 70 ALA C C -11.012 -1.000 0.588 1.00 . A A . 70 ALA C 1 1
10 17518 1 1 70 ALA CA C -9.742 -1.845 0.512 1.00 . A A . 70 ALA CA 1 1
10 17519 1 1 70 ALA CB C -10.098 -3.319 0.521 1.00 . A A . 70 ALA CB 1 1
10 17520 1 1 70 ALA H H -8.595 -2.283 2.212 1.00 . A A . 70 ALA H 1 1
10 17521 1 1 70 ALA HA H -9.227 -1.629 -0.411 1.00 . A A . 70 ALA HA 1 1
10 17522 1 1 70 ALA HB1 H -10.748 -3.541 -0.312 1.00 . A A . 70 ALA HB1 1 1
10 17523 1 1 70 ALA HB2 H -10.602 -3.561 1.445 1.00 . A A . 70 ALA HB2 1 1
10 17524 1 1 70 ALA HB3 H -9.196 -3.906 0.439 1.00 . A A . 70 ALA HB3 1 1
10 17525 1 1 70 ALA N N -8.837 -1.554 1.604 1.00 . A A . 70 ALA N 1 1
10 17526 1 1 70 ALA O O -11.375 -0.323 -0.374 1.00 . A A . 70 ALA O 1 1
10 17527 1 1 71 LYS C C -12.656 1.210 2.125 1.00 . A A . 71 LYS C 1 1
10 17528 1 1 71 LYS CA C -12.924 -0.280 1.914 1.00 . A A . 71 LYS CA 1 1
10 17529 1 1 71 LYS CB C -13.761 -0.862 3.066 1.00 . A A . 71 LYS CB 1 1
10 17530 1 1 71 LYS CD C -14.027 -1.352 5.509 1.00 . A A . 71 LYS CD 1 1
10 17531 1 1 71 LYS CE C -13.543 -1.039 6.916 1.00 . A A . 71 LYS CE 1 1
10 17532 1 1 71 LYS CG C -13.163 -0.677 4.451 1.00 . A A . 71 LYS CG 1 1
10 17533 1 1 71 LYS H H -11.316 -1.538 2.494 1.00 . A A . 71 LYS H 1 1
10 17534 1 1 71 LYS HA H -13.481 -0.388 0.995 1.00 . A A . 71 LYS HA 1 1
10 17535 1 1 71 LYS HB2 H -14.732 -0.391 3.059 1.00 . A A . 71 LYS HB2 1 1
10 17536 1 1 71 LYS HB3 H -13.892 -1.921 2.894 1.00 . A A . 71 LYS HB3 1 1
10 17537 1 1 71 LYS HD2 H -15.043 -1.005 5.406 1.00 . A A . 71 LYS HD2 1 1
10 17538 1 1 71 LYS HD3 H -13.993 -2.422 5.354 1.00 . A A . 71 LYS HD3 1 1
10 17539 1 1 71 LYS HE2 H -14.098 -1.645 7.617 1.00 . A A . 71 LYS HE2 1 1
10 17540 1 1 71 LYS HE3 H -12.494 -1.285 6.984 1.00 . A A . 71 LYS HE3 1 1
10 17541 1 1 71 LYS HG2 H -12.176 -1.114 4.470 1.00 . A A . 71 LYS HG2 1 1
10 17542 1 1 71 LYS HG3 H -13.099 0.378 4.669 1.00 . A A . 71 LYS HG3 1 1
10 17543 1 1 71 LYS HZ1 H -13.355 0.589 8.210 1.00 . A A . 71 LYS HZ1 1 1
10 17544 1 1 71 LYS HZ2 H -14.741 0.636 7.243 1.00 . A A . 71 LYS HZ2 1 1
10 17545 1 1 71 LYS HZ3 H -13.239 1.000 6.576 1.00 . A A . 71 LYS HZ3 1 1
10 17546 1 1 71 LYS N N -11.675 -1.020 1.743 1.00 . A A . 71 LYS N 1 1
10 17547 1 1 71 LYS NZ N -13.730 0.391 7.262 1.00 . A A . 71 LYS NZ 1 1
10 17548 1 1 71 LYS O O -13.581 2.026 2.185 1.00 . A A . 71 LYS O 1 1
10 17549 1 1 72 ALA C C -10.624 3.467 0.972 1.00 . A A . 72 ALA C 1 1
10 17550 1 1 72 ALA CA C -10.968 2.934 2.352 1.00 . A A . 72 ALA CA 1 1
10 17551 1 1 72 ALA CB C -9.769 3.054 3.282 1.00 . A A . 72 ALA CB 1 1
10 17552 1 1 72 ALA H H -10.695 0.856 2.235 1.00 . A A . 72 ALA H 1 1
10 17553 1 1 72 ALA HA H -11.789 3.503 2.763 1.00 . A A . 72 ALA HA 1 1
10 17554 1 1 72 ALA HB1 H -10.029 2.662 4.254 1.00 . A A . 72 ALA HB1 1 1
10 17555 1 1 72 ALA HB2 H -9.487 4.091 3.375 1.00 . A A . 72 ALA HB2 1 1
10 17556 1 1 72 ALA HB3 H -8.942 2.489 2.875 1.00 . A A . 72 ALA HB3 1 1
10 17557 1 1 72 ALA N N -11.381 1.554 2.233 1.00 . A A . 72 ALA N 1 1
10 17558 1 1 72 ALA O O -10.231 4.620 0.816 1.00 . A A . 72 ALA O 1 1
10 17559 1 1 73 ARG C C -8.994 3.144 -1.655 1.00 . A A . 73 ARG C 1 1
10 17560 1 1 73 ARG CA C -10.491 2.890 -1.430 1.00 . A A . 73 ARG CA 1 1
10 17561 1 1 73 ARG CB C -11.340 4.093 -1.892 1.00 . A A . 73 ARG CB 1 1
10 17562 1 1 73 ARG CD C -12.084 2.999 -4.026 1.00 . A A . 73 ARG CD 1 1
10 17563 1 1 73 ARG CG C -11.459 4.236 -3.403 1.00 . A A . 73 ARG CG 1 1
10 17564 1 1 73 ARG CZ C -12.328 2.129 -6.322 1.00 . A A . 73 ARG CZ 1 1
10 17565 1 1 73 ARG H H -11.054 1.672 0.199 1.00 . A A . 73 ARG H 1 1
10 17566 1 1 73 ARG HA H -10.774 2.021 -2.004 1.00 . A A . 73 ARG HA 1 1
10 17567 1 1 73 ARG HB2 H -12.334 3.990 -1.487 1.00 . A A . 73 ARG HB2 1 1
10 17568 1 1 73 ARG HB3 H -10.896 4.996 -1.500 1.00 . A A . 73 ARG HB3 1 1
10 17569 1 1 73 ARG HD2 H -11.431 2.157 -3.858 1.00 . A A . 73 ARG HD2 1 1
10 17570 1 1 73 ARG HD3 H -13.036 2.814 -3.551 1.00 . A A . 73 ARG HD3 1 1
10 17571 1 1 73 ARG HE H -12.418 4.064 -5.799 1.00 . A A . 73 ARG HE 1 1
10 17572 1 1 73 ARG HG2 H -12.077 5.092 -3.629 1.00 . A A . 73 ARG HG2 1 1
10 17573 1 1 73 ARG HG3 H -10.473 4.381 -3.821 1.00 . A A . 73 ARG HG3 1 1
10 17574 1 1 73 ARG HH11 H -11.953 0.705 -4.917 1.00 . A A . 73 ARG HH11 1 1
10 17575 1 1 73 ARG HH12 H -12.164 0.108 -6.526 1.00 . A A . 73 ARG HH12 1 1
10 17576 1 1 73 ARG HH21 H -12.676 3.292 -7.951 1.00 . A A . 73 ARG HH21 1 1
10 17577 1 1 73 ARG HH22 H -12.572 1.595 -8.269 1.00 . A A . 73 ARG HH22 1 1
10 17578 1 1 73 ARG N N -10.759 2.580 -0.026 1.00 . A A . 73 ARG N 1 1
10 17579 1 1 73 ARG NE N -12.291 3.146 -5.463 1.00 . A A . 73 ARG NE 1 1
10 17580 1 1 73 ARG NH1 N -12.133 0.885 -5.890 1.00 . A A . 73 ARG NH1 1 1
10 17581 1 1 73 ARG NH2 N -12.542 2.354 -7.613 1.00 . A A . 73 ARG NH2 1 1
10 17582 1 1 73 ARG O O -8.579 3.617 -2.706 1.00 . A A . 73 ARG O 1 1
10 17583 1 1 74 GLY C C -6.326 4.408 -0.418 1.00 . A A . 74 GLY C 1 1
10 17584 1 1 74 GLY CA C -6.761 2.991 -0.748 1.00 . A A . 74 GLY CA 1 1
10 17585 1 1 74 GLY H H -8.579 2.410 0.154 1.00 . A A . 74 GLY H 1 1
10 17586 1 1 74 GLY HA2 H -6.276 2.311 -0.063 1.00 . A A . 74 GLY HA2 1 1
10 17587 1 1 74 GLY HA3 H -6.443 2.757 -1.753 1.00 . A A . 74 GLY HA3 1 1
10 17588 1 1 74 GLY N N -8.191 2.804 -0.656 1.00 . A A . 74 GLY N 1 1
10 17589 1 1 74 GLY O O -5.310 4.612 0.241 1.00 . A A . 74 GLY O 1 1
10 17590 1 1 75 ASP C C -6.907 7.214 0.794 1.00 . A A . 75 ASP C 1 1
10 17591 1 1 75 ASP CA C -6.767 6.791 -0.659 1.00 . A A . 75 ASP CA 1 1
10 17592 1 1 75 ASP CB C -7.637 7.682 -1.549 1.00 . A A . 75 ASP CB 1 1
10 17593 1 1 75 ASP CG C -7.430 9.164 -1.278 1.00 . A A . 75 ASP CG 1 1
10 17594 1 1 75 ASP H H -7.931 5.142 -1.328 1.00 . A A . 75 ASP H 1 1
10 17595 1 1 75 ASP HA H -5.737 6.923 -0.954 1.00 . A A . 75 ASP HA 1 1
10 17596 1 1 75 ASP HB2 H -7.399 7.489 -2.584 1.00 . A A . 75 ASP HB2 1 1
10 17597 1 1 75 ASP HB3 H -8.677 7.443 -1.375 1.00 . A A . 75 ASP HB3 1 1
10 17598 1 1 75 ASP N N -7.101 5.380 -0.859 1.00 . A A . 75 ASP N 1 1
10 17599 1 1 75 ASP O O -7.965 7.046 1.403 1.00 . A A . 75 ASP O 1 1
10 17600 1 1 75 ASP OD1 O -6.267 9.620 -1.267 1.00 . A A . 75 ASP OD1 1 1
10 17601 1 1 75 ASP OD2 O -8.430 9.883 -1.083 1.00 . A A . 75 ASP OD2 1 1
10 17602 1 1 76 LEU C C -6.090 9.743 2.725 1.00 . A A . 76 LEU C 1 1
10 17603 1 1 76 LEU CA C -5.824 8.254 2.710 1.00 . A A . 76 LEU CA 1 1
10 17604 1 1 76 LEU CB C -4.475 7.980 3.385 1.00 . A A . 76 LEU CB 1 1
10 17605 1 1 76 LEU CD1 C -2.772 6.396 4.296 1.00 . A A . 76 LEU CD1 1 1
10 17606 1 1 76 LEU CD2 C -5.191 6.064 4.819 1.00 . A A . 76 LEU CD2 1 1
10 17607 1 1 76 LEU CG C -4.194 6.534 3.773 1.00 . A A . 76 LEU CG 1 1
10 17608 1 1 76 LEU H H -5.007 7.819 0.809 1.00 . A A . 76 LEU H 1 1
10 17609 1 1 76 LEU HA H -6.603 7.749 3.259 1.00 . A A . 76 LEU HA 1 1
10 17610 1 1 76 LEU HB2 H -3.694 8.305 2.714 1.00 . A A . 76 LEU HB2 1 1
10 17611 1 1 76 LEU HB3 H -4.424 8.582 4.280 1.00 . A A . 76 LEU HB3 1 1
10 17612 1 1 76 LEU HD11 H -2.647 7.024 5.166 1.00 . A A . 76 LEU HD11 1 1
10 17613 1 1 76 LEU HD12 H -2.074 6.698 3.530 1.00 . A A . 76 LEU HD12 1 1
10 17614 1 1 76 LEU HD13 H -2.587 5.367 4.565 1.00 . A A . 76 LEU HD13 1 1
10 17615 1 1 76 LEU HD21 H -4.956 5.051 5.109 1.00 . A A . 76 LEU HD21 1 1
10 17616 1 1 76 LEU HD22 H -6.190 6.099 4.411 1.00 . A A . 76 LEU HD22 1 1
10 17617 1 1 76 LEU HD23 H -5.135 6.707 5.685 1.00 . A A . 76 LEU HD23 1 1
10 17618 1 1 76 LEU HG H -4.295 5.906 2.900 1.00 . A A . 76 LEU HG 1 1
10 17619 1 1 76 LEU N N -5.829 7.753 1.343 1.00 . A A . 76 LEU N 1 1
10 17620 1 1 76 LEU O O -6.385 10.323 3.771 1.00 . A A . 76 LEU O 1 1
10 17621 1 1 77 GLY C C -4.874 12.495 1.823 1.00 . A A . 77 GLY C 1 1
10 17622 1 1 77 GLY CA C -6.157 11.783 1.479 1.00 . A A . 77 GLY CA 1 1
10 17623 1 1 77 GLY H H -5.816 9.840 0.749 1.00 . A A . 77 GLY H 1 1
10 17624 1 1 77 GLY HA2 H -6.455 12.046 0.474 1.00 . A A . 77 GLY HA2 1 1
10 17625 1 1 77 GLY HA3 H -6.926 12.093 2.171 1.00 . A A . 77 GLY HA3 1 1
10 17626 1 1 77 GLY N N -5.993 10.361 1.563 1.00 . A A . 77 GLY N 1 1
10 17627 1 1 77 GLY O O -3.809 11.876 1.857 1.00 . A A . 77 GLY O 1 1
10 17628 1 1 78 ALA C C -3.489 14.386 3.910 1.00 . A A . 78 ALA C 1 1
10 17629 1 1 78 ALA CA C -3.795 14.562 2.431 1.00 . A A . 78 ALA CA 1 1
10 17630 1 1 78 ALA CB C -4.010 16.031 2.100 1.00 . A A . 78 ALA CB 1 1
10 17631 1 1 78 ALA H H -5.836 14.223 2.015 1.00 . A A . 78 ALA H 1 1
10 17632 1 1 78 ALA HA H -2.956 14.198 1.853 1.00 . A A . 78 ALA HA 1 1
10 17633 1 1 78 ALA HB1 H -3.115 16.587 2.335 1.00 . A A . 78 ALA HB1 1 1
10 17634 1 1 78 ALA HB2 H -4.836 16.412 2.683 1.00 . A A . 78 ALA HB2 1 1
10 17635 1 1 78 ALA HB3 H -4.234 16.134 1.049 1.00 . A A . 78 ALA HB3 1 1
10 17636 1 1 78 ALA N N -4.961 13.784 2.070 1.00 . A A . 78 ALA N 1 1
10 17637 1 1 78 ALA O O -4.273 14.807 4.770 1.00 . A A . 78 ALA O 1 1
10 17638 1 1 79 PHE C C -0.639 14.150 5.904 1.00 . A A . 79 PHE C 1 1
10 17639 1 1 79 PHE CA C -1.978 13.505 5.584 1.00 . A A . 79 PHE CA 1 1
10 17640 1 1 79 PHE CB C -1.949 11.997 5.892 1.00 . A A . 79 PHE CB 1 1
10 17641 1 1 79 PHE CD1 C 0.265 10.971 5.272 1.00 . A A . 79 PHE CD1 1 1
10 17642 1 1 79 PHE CD2 C -1.594 10.621 3.820 1.00 . A A . 79 PHE CD2 1 1
10 17643 1 1 79 PHE CE1 C 1.064 10.217 4.434 1.00 . A A . 79 PHE CE1 1 1
10 17644 1 1 79 PHE CE2 C -0.801 9.868 2.980 1.00 . A A . 79 PHE CE2 1 1
10 17645 1 1 79 PHE CG C -1.073 11.182 4.974 1.00 . A A . 79 PHE CG 1 1
10 17646 1 1 79 PHE CZ C 0.530 9.665 3.286 1.00 . A A . 79 PHE CZ 1 1
10 17647 1 1 79 PHE H H -1.782 13.442 3.478 1.00 . A A . 79 PHE H 1 1
10 17648 1 1 79 PHE HA H -2.730 13.966 6.208 1.00 . A A . 79 PHE HA 1 1
10 17649 1 1 79 PHE HB2 H -1.590 11.853 6.898 1.00 . A A . 79 PHE HB2 1 1
10 17650 1 1 79 PHE HB3 H -2.955 11.609 5.820 1.00 . A A . 79 PHE HB3 1 1
10 17651 1 1 79 PHE HD1 H 0.683 11.403 6.169 1.00 . A A . 79 PHE HD1 1 1
10 17652 1 1 79 PHE HD2 H -2.635 10.779 3.579 1.00 . A A . 79 PHE HD2 1 1
10 17653 1 1 79 PHE HE1 H 2.104 10.059 4.676 1.00 . A A . 79 PHE HE1 1 1
10 17654 1 1 79 PHE HE2 H -1.223 9.439 2.083 1.00 . A A . 79 PHE HE2 1 1
10 17655 1 1 79 PHE HZ H 1.151 9.075 2.630 1.00 . A A . 79 PHE HZ 1 1
10 17656 1 1 79 PHE N N -2.369 13.751 4.205 1.00 . A A . 79 PHE N 1 1
10 17657 1 1 79 PHE O O 0.134 14.485 5.003 1.00 . A A . 79 PHE O 1 1
10 17658 1 1 80 SER C C 1.852 13.890 8.087 1.00 . A A . 80 SER C 1 1
10 17659 1 1 80 SER CA C 0.840 14.948 7.653 1.00 . A A . 80 SER CA 1 1
10 17660 1 1 80 SER CB C 0.516 15.892 8.822 1.00 . A A . 80 SER CB 1 1
10 17661 1 1 80 SER H H -1.035 14.013 7.846 1.00 . A A . 80 SER H 1 1
10 17662 1 1 80 SER HA H 1.259 15.522 6.843 1.00 . A A . 80 SER HA 1 1
10 17663 1 1 80 SER HB2 H -0.269 16.571 8.525 1.00 . A A . 80 SER HB2 1 1
10 17664 1 1 80 SER HB3 H 0.182 15.308 9.667 1.00 . A A . 80 SER HB3 1 1
10 17665 1 1 80 SER HG H 1.848 16.466 10.137 1.00 . A A . 80 SER HG 1 1
10 17666 1 1 80 SER N N -0.381 14.324 7.186 1.00 . A A . 80 SER N 1 1
10 17667 1 1 80 SER O O 1.512 12.716 8.240 1.00 . A A . 80 SER O 1 1
10 17668 1 1 80 SER OG O 1.648 16.650 9.210 1.00 . A A . 80 SER OG 1 1
10 17669 1 1 81 ARG C C 3.982 13.044 10.170 1.00 . A A . 81 ARG C 1 1
10 17670 1 1 81 ARG CA C 4.156 13.419 8.703 1.00 . A A . 81 ARG CA 1 1
10 17671 1 1 81 ARG CB C 5.522 14.080 8.498 1.00 . A A . 81 ARG CB 1 1
10 17672 1 1 81 ARG CD C 7.134 15.205 6.935 1.00 . A A . 81 ARG CD 1 1
10 17673 1 1 81 ARG CG C 5.746 14.616 7.097 1.00 . A A . 81 ARG CG 1 1
10 17674 1 1 81 ARG CZ C 8.469 15.802 4.929 1.00 . A A . 81 ARG CZ 1 1
10 17675 1 1 81 ARG H H 3.291 15.265 8.147 1.00 . A A . 81 ARG H 1 1
10 17676 1 1 81 ARG HA H 4.102 12.525 8.099 1.00 . A A . 81 ARG HA 1 1
10 17677 1 1 81 ARG HB2 H 5.613 14.904 9.190 1.00 . A A . 81 ARG HB2 1 1
10 17678 1 1 81 ARG HB3 H 6.295 13.357 8.713 1.00 . A A . 81 ARG HB3 1 1
10 17679 1 1 81 ARG HD2 H 7.282 15.964 7.689 1.00 . A A . 81 ARG HD2 1 1
10 17680 1 1 81 ARG HD3 H 7.862 14.418 7.071 1.00 . A A . 81 ARG HD3 1 1
10 17681 1 1 81 ARG HE H 6.531 16.234 5.207 1.00 . A A . 81 ARG HE 1 1
10 17682 1 1 81 ARG HG2 H 5.624 13.809 6.391 1.00 . A A . 81 ARG HG2 1 1
10 17683 1 1 81 ARG HG3 H 5.012 15.385 6.896 1.00 . A A . 81 ARG HG3 1 1
10 17684 1 1 81 ARG HH11 H 9.528 14.794 6.338 1.00 . A A . 81 ARG HH11 1 1
10 17685 1 1 81 ARG HH12 H 10.414 15.241 4.920 1.00 . A A . 81 ARG HH12 1 1
10 17686 1 1 81 ARG HH21 H 7.711 16.808 3.343 1.00 . A A . 81 ARG HH21 1 1
10 17687 1 1 81 ARG HH22 H 9.382 16.363 3.209 1.00 . A A . 81 ARG HH22 1 1
10 17688 1 1 81 ARG N N 3.092 14.316 8.284 1.00 . A A . 81 ARG N 1 1
10 17689 1 1 81 ARG NE N 7.320 15.803 5.610 1.00 . A A . 81 ARG NE 1 1
10 17690 1 1 81 ARG NH1 N 9.552 15.235 5.439 1.00 . A A . 81 ARG NH1 1 1
10 17691 1 1 81 ARG NH2 N 8.529 16.371 3.738 1.00 . A A . 81 ARG NH2 1 1
10 17692 1 1 81 ARG O O 3.999 13.914 11.048 1.00 . A A . 81 ARG O 1 1
10 17693 1 1 82 GLY C C 2.308 10.604 11.983 1.00 . A A . 82 GLY C 1 1
10 17694 1 1 82 GLY CA C 3.627 11.310 11.789 1.00 . A A . 82 GLY CA 1 1
10 17695 1 1 82 GLY H H 3.778 11.115 9.690 1.00 . A A . 82 GLY H 1 1
10 17696 1 1 82 GLY HA2 H 4.429 10.631 12.039 1.00 . A A . 82 GLY HA2 1 1
10 17697 1 1 82 GLY HA3 H 3.668 12.160 12.453 1.00 . A A . 82 GLY HA3 1 1
10 17698 1 1 82 GLY N N 3.802 11.766 10.431 1.00 . A A . 82 GLY N 1 1
10 17699 1 1 82 GLY O O 1.751 10.596 13.085 1.00 . A A . 82 GLY O 1 1
10 17700 1 1 83 GLN C C 0.731 7.811 10.848 1.00 . A A . 83 GLN C 1 1
10 17701 1 1 83 GLN CA C 0.539 9.311 10.967 1.00 . A A . 83 GLN CA 1 1
10 17702 1 1 83 GLN CB C -0.390 9.813 9.858 1.00 . A A . 83 GLN CB 1 1
10 17703 1 1 83 GLN CD C -1.524 11.562 11.296 1.00 . A A . 83 GLN CD 1 1
10 17704 1 1 83 GLN CG C -0.776 11.275 10.004 1.00 . A A . 83 GLN CG 1 1
10 17705 1 1 83 GLN H H 2.323 10.011 10.078 1.00 . A A . 83 GLN H 1 1
10 17706 1 1 83 GLN HA H 0.081 9.525 11.922 1.00 . A A . 83 GLN HA 1 1
10 17707 1 1 83 GLN HB2 H 0.104 9.687 8.907 1.00 . A A . 83 GLN HB2 1 1
10 17708 1 1 83 GLN HB3 H -1.292 9.221 9.865 1.00 . A A . 83 GLN HB3 1 1
10 17709 1 1 83 GLN HE21 H -2.399 9.780 11.236 1.00 . A A . 83 GLN HE21 1 1
10 17710 1 1 83 GLN HE22 H -2.818 10.774 12.585 1.00 . A A . 83 GLN HE22 1 1
10 17711 1 1 83 GLN HG2 H 0.122 11.874 9.988 1.00 . A A . 83 GLN HG2 1 1
10 17712 1 1 83 GLN HG3 H -1.406 11.551 9.172 1.00 . A A . 83 GLN HG3 1 1
10 17713 1 1 83 GLN N N 1.809 10.004 10.923 1.00 . A A . 83 GLN N 1 1
10 17714 1 1 83 GLN NE2 N -2.325 10.610 11.749 1.00 . A A . 83 GLN NE2 1 1
10 17715 1 1 83 GLN O O -0.099 7.034 11.320 1.00 . A A . 83 GLN O 1 1
10 17716 1 1 83 GLN OE1 O -1.391 12.641 11.871 1.00 . A A . 83 GLN OE1 1 1
10 17717 1 1 84 MET C C 3.515 5.656 10.490 1.00 . A A . 84 MET C 1 1
10 17718 1 1 84 MET CA C 2.087 5.993 10.040 1.00 . A A . 84 MET CA 1 1
10 17719 1 1 84 MET CB C 1.867 5.633 8.560 1.00 . A A . 84 MET CB 1 1
10 17720 1 1 84 MET CE C -0.972 4.254 8.891 1.00 . A A . 84 MET CE 1 1
10 17721 1 1 84 MET CG C 1.734 4.142 8.281 1.00 . A A . 84 MET CG 1 1
10 17722 1 1 84 MET H H 2.468 8.066 9.891 1.00 . A A . 84 MET H 1 1
10 17723 1 1 84 MET HA H 1.389 5.435 10.646 1.00 . A A . 84 MET HA 1 1
10 17724 1 1 84 MET HB2 H 0.966 6.117 8.216 1.00 . A A . 84 MET HB2 1 1
10 17725 1 1 84 MET HB3 H 2.703 6.011 7.988 1.00 . A A . 84 MET HB3 1 1
10 17726 1 1 84 MET HE1 H -1.159 4.144 7.833 1.00 . A A . 84 MET HE1 1 1
10 17727 1 1 84 MET HE2 H -0.835 5.298 9.127 1.00 . A A . 84 MET HE2 1 1
10 17728 1 1 84 MET HE3 H -1.812 3.866 9.448 1.00 . A A . 84 MET HE3 1 1
10 17729 1 1 84 MET HG2 H 1.439 4.011 7.250 1.00 . A A . 84 MET HG2 1 1
10 17730 1 1 84 MET HG3 H 2.693 3.671 8.438 1.00 . A A . 84 MET HG3 1 1
10 17731 1 1 84 MET N N 1.821 7.404 10.233 1.00 . A A . 84 MET N 1 1
10 17732 1 1 84 MET O O 4.228 6.525 10.997 1.00 . A A . 84 MET O 1 1
10 17733 1 1 84 MET SD S 0.510 3.341 9.334 1.00 . A A . 84 MET SD 1 1
10 17734 1 1 85 GLN C C 6.283 4.671 9.814 1.00 . A A . 85 GLN C 1 1
10 17735 1 1 85 GLN CA C 5.255 3.963 10.698 1.00 . A A . 85 GLN CA 1 1
10 17736 1 1 85 GLN CB C 5.381 2.442 10.548 1.00 . A A . 85 GLN CB 1 1
10 17737 1 1 85 GLN CD C 4.449 1.906 12.858 1.00 . A A . 85 GLN CD 1 1
10 17738 1 1 85 GLN CG C 4.351 1.656 11.358 1.00 . A A . 85 GLN CG 1 1
10 17739 1 1 85 GLN H H 3.274 3.738 10.003 1.00 . A A . 85 GLN H 1 1
10 17740 1 1 85 GLN HA H 5.434 4.234 11.729 1.00 . A A . 85 GLN HA 1 1
10 17741 1 1 85 GLN HB2 H 5.258 2.186 9.507 1.00 . A A . 85 GLN HB2 1 1
10 17742 1 1 85 GLN HB3 H 6.365 2.139 10.869 1.00 . A A . 85 GLN HB3 1 1
10 17743 1 1 85 GLN HE21 H 6.415 2.126 12.735 1.00 . A A . 85 GLN HE21 1 1
10 17744 1 1 85 GLN HE22 H 5.739 2.303 14.311 1.00 . A A . 85 GLN HE22 1 1
10 17745 1 1 85 GLN HG2 H 3.363 1.941 11.029 1.00 . A A . 85 GLN HG2 1 1
10 17746 1 1 85 GLN HG3 H 4.499 0.602 11.173 1.00 . A A . 85 GLN HG3 1 1
10 17747 1 1 85 GLN N N 3.909 4.397 10.346 1.00 . A A . 85 GLN N 1 1
10 17748 1 1 85 GLN NE2 N 5.649 2.132 13.349 1.00 . A A . 85 GLN NE2 1 1
10 17749 1 1 85 GLN O O 5.984 5.033 8.673 1.00 . A A . 85 GLN O 1 1
10 17750 1 1 85 GLN OE1 O 3.448 1.874 13.568 1.00 . A A . 85 GLN OE1 1 1
10 17751 1 1 86 LYS C C 8.862 4.967 8.230 1.00 . A A . 86 LYS C 1 1
10 17752 1 1 86 LYS CA C 8.539 5.575 9.618 1.00 . A A . 86 LYS CA 1 1
10 17753 1 1 86 LYS CB C 9.806 5.719 10.474 1.00 . A A . 86 LYS CB 1 1
10 17754 1 1 86 LYS CD C 10.238 8.025 9.558 1.00 . A A . 86 LYS CD 1 1
10 17755 1 1 86 LYS CE C 11.287 9.020 9.090 1.00 . A A . 86 LYS CE 1 1
10 17756 1 1 86 LYS CG C 10.847 6.663 9.881 1.00 . A A . 86 LYS CG 1 1
10 17757 1 1 86 LYS H H 7.688 4.485 11.223 1.00 . A A . 86 LYS H 1 1
10 17758 1 1 86 LYS HA H 8.143 6.566 9.442 1.00 . A A . 86 LYS HA 1 1
10 17759 1 1 86 LYS HB2 H 9.527 6.092 11.448 1.00 . A A . 86 LYS HB2 1 1
10 17760 1 1 86 LYS HB3 H 10.261 4.747 10.592 1.00 . A A . 86 LYS HB3 1 1
10 17761 1 1 86 LYS HD2 H 9.505 7.903 8.774 1.00 . A A . 86 LYS HD2 1 1
10 17762 1 1 86 LYS HD3 H 9.755 8.411 10.445 1.00 . A A . 86 LYS HD3 1 1
10 17763 1 1 86 LYS HE2 H 11.879 8.558 8.315 1.00 . A A . 86 LYS HE2 1 1
10 17764 1 1 86 LYS HE3 H 10.787 9.889 8.690 1.00 . A A . 86 LYS HE3 1 1
10 17765 1 1 86 LYS HG2 H 11.647 6.798 10.595 1.00 . A A . 86 LYS HG2 1 1
10 17766 1 1 86 LYS HG3 H 11.240 6.229 8.974 1.00 . A A . 86 LYS HG3 1 1
10 17767 1 1 86 LYS HZ1 H 12.868 10.145 9.847 1.00 . A A . 86 LYS HZ1 1 1
10 17768 1 1 86 LYS HZ2 H 12.710 8.627 10.573 1.00 . A A . 86 LYS HZ2 1 1
10 17769 1 1 86 LYS HZ3 H 11.633 9.871 10.959 1.00 . A A . 86 LYS HZ3 1 1
10 17770 1 1 86 LYS N N 7.490 4.853 10.334 1.00 . A A . 86 LYS N 1 1
10 17771 1 1 86 LYS NZ N 12.186 9.441 10.192 1.00 . A A . 86 LYS NZ 1 1
10 17772 1 1 86 LYS O O 8.948 5.706 7.259 1.00 . A A . 86 LYS O 1 1
10 17773 1 1 87 PRO C C 8.239 3.304 5.751 1.00 . A A . 87 PRO C 1 1
10 17774 1 1 87 PRO CA C 9.315 2.974 6.794 1.00 . A A . 87 PRO CA 1 1
10 17775 1 1 87 PRO CB C 9.292 1.478 7.117 1.00 . A A . 87 PRO CB 1 1
10 17776 1 1 87 PRO CD C 9.052 2.618 9.200 1.00 . A A . 87 PRO CD 1 1
10 17777 1 1 87 PRO CG C 9.649 1.399 8.557 1.00 . A A . 87 PRO CG 1 1
10 17778 1 1 87 PRO HA H 10.285 3.252 6.411 1.00 . A A . 87 PRO HA 1 1
10 17779 1 1 87 PRO HB2 H 8.304 1.083 6.932 1.00 . A A . 87 PRO HB2 1 1
10 17780 1 1 87 PRO HB3 H 10.014 0.961 6.502 1.00 . A A . 87 PRO HB3 1 1
10 17781 1 1 87 PRO HD2 H 8.048 2.411 9.540 1.00 . A A . 87 PRO HD2 1 1
10 17782 1 1 87 PRO HD3 H 9.669 2.952 10.019 1.00 . A A . 87 PRO HD3 1 1
10 17783 1 1 87 PRO HG2 H 9.231 0.504 8.990 1.00 . A A . 87 PRO HG2 1 1
10 17784 1 1 87 PRO HG3 H 10.723 1.404 8.669 1.00 . A A . 87 PRO HG3 1 1
10 17785 1 1 87 PRO N N 9.045 3.614 8.104 1.00 . A A . 87 PRO N 1 1
10 17786 1 1 87 PRO O O 8.480 3.238 4.545 1.00 . A A . 87 PRO O 1 1
10 17787 1 1 88 PHE C C 6.009 5.523 5.062 1.00 . A A . 88 PHE C 1 1
10 17788 1 1 88 PHE CA C 5.954 4.025 5.362 1.00 . A A . 88 PHE CA 1 1
10 17789 1 1 88 PHE CB C 4.624 3.665 6.046 1.00 . A A . 88 PHE CB 1 1
10 17790 1 1 88 PHE CD1 C 2.846 5.168 5.076 1.00 . A A . 88 PHE CD1 1 1
10 17791 1 1 88 PHE CD2 C 2.765 2.839 4.567 1.00 . A A . 88 PHE CD2 1 1
10 17792 1 1 88 PHE CE1 C 1.709 5.377 4.323 1.00 . A A . 88 PHE CE1 1 1
10 17793 1 1 88 PHE CE2 C 1.627 3.043 3.811 1.00 . A A . 88 PHE CE2 1 1
10 17794 1 1 88 PHE CG C 3.390 3.897 5.206 1.00 . A A . 88 PHE CG 1 1
10 17795 1 1 88 PHE CZ C 1.099 4.314 3.689 1.00 . A A . 88 PHE CZ 1 1
10 17796 1 1 88 PHE H H 6.935 3.694 7.199 1.00 . A A . 88 PHE H 1 1
10 17797 1 1 88 PHE HA H 6.043 3.471 4.440 1.00 . A A . 88 PHE HA 1 1
10 17798 1 1 88 PHE HB2 H 4.641 2.620 6.314 1.00 . A A . 88 PHE HB2 1 1
10 17799 1 1 88 PHE HB3 H 4.527 4.254 6.947 1.00 . A A . 88 PHE HB3 1 1
10 17800 1 1 88 PHE HD1 H 3.324 6.001 5.569 1.00 . A A . 88 PHE HD1 1 1
10 17801 1 1 88 PHE HD2 H 3.176 1.845 4.661 1.00 . A A . 88 PHE HD2 1 1
10 17802 1 1 88 PHE HE1 H 1.296 6.372 4.230 1.00 . A A . 88 PHE HE1 1 1
10 17803 1 1 88 PHE HE2 H 1.150 2.211 3.315 1.00 . A A . 88 PHE HE2 1 1
10 17804 1 1 88 PHE HZ H 0.209 4.478 3.101 1.00 . A A . 88 PHE HZ 1 1
10 17805 1 1 88 PHE N N 7.060 3.661 6.228 1.00 . A A . 88 PHE N 1 1
10 17806 1 1 88 PHE O O 5.953 5.937 3.904 1.00 . A A . 88 PHE O 1 1
10 17807 1 1 89 GLU C C 7.384 8.234 5.167 1.00 . A A . 89 GLU C 1 1
10 17808 1 1 89 GLU CA C 6.199 7.779 6.023 1.00 . A A . 89 GLU CA 1 1
10 17809 1 1 89 GLU CB C 6.333 8.387 7.420 1.00 . A A . 89 GLU CB 1 1
10 17810 1 1 89 GLU CD C 4.043 9.289 7.933 1.00 . A A . 89 GLU CD 1 1
10 17811 1 1 89 GLU CG C 5.488 9.626 7.639 1.00 . A A . 89 GLU CG 1 1
10 17812 1 1 89 GLU H H 6.222 5.906 7.011 1.00 . A A . 89 GLU H 1 1
10 17813 1 1 89 GLU HA H 5.279 8.122 5.576 1.00 . A A . 89 GLU HA 1 1
10 17814 1 1 89 GLU HB2 H 6.040 7.646 8.150 1.00 . A A . 89 GLU HB2 1 1
10 17815 1 1 89 GLU HB3 H 7.368 8.649 7.586 1.00 . A A . 89 GLU HB3 1 1
10 17816 1 1 89 GLU HG2 H 5.890 10.182 8.473 1.00 . A A . 89 GLU HG2 1 1
10 17817 1 1 89 GLU HG3 H 5.526 10.236 6.748 1.00 . A A . 89 GLU HG3 1 1
10 17818 1 1 89 GLU N N 6.151 6.317 6.123 1.00 . A A . 89 GLU N 1 1
10 17819 1 1 89 GLU O O 7.327 9.264 4.487 1.00 . A A . 89 GLU O 1 1
10 17820 1 1 89 GLU OE1 O 3.298 8.988 6.996 1.00 . A A . 89 GLU OE1 1 1
10 17821 1 1 89 GLU OE2 O 3.659 9.328 9.128 1.00 . A A . 89 GLU OE2 1 1
10 17822 1 1 90 ASP C C 9.425 7.589 2.969 1.00 . A A . 90 ASP C 1 1
10 17823 1 1 90 ASP CA C 9.665 7.766 4.461 1.00 . A A . 90 ASP CA 1 1
10 17824 1 1 90 ASP CB C 10.816 6.860 4.915 1.00 . A A . 90 ASP CB 1 1
10 17825 1 1 90 ASP CG C 12.081 7.070 4.107 1.00 . A A . 90 ASP CG 1 1
10 17826 1 1 90 ASP H H 8.446 6.677 5.806 1.00 . A A . 90 ASP H 1 1
10 17827 1 1 90 ASP HA H 9.934 8.792 4.654 1.00 . A A . 90 ASP HA 1 1
10 17828 1 1 90 ASP HB2 H 11.039 7.063 5.951 1.00 . A A . 90 ASP HB2 1 1
10 17829 1 1 90 ASP HB3 H 10.514 5.828 4.812 1.00 . A A . 90 ASP HB3 1 1
10 17830 1 1 90 ASP N N 8.459 7.468 5.222 1.00 . A A . 90 ASP N 1 1
10 17831 1 1 90 ASP O O 10.041 8.263 2.150 1.00 . A A . 90 ASP O 1 1
10 17832 1 1 90 ASP OD1 O 12.820 8.033 4.392 1.00 . A A . 90 ASP OD1 1 1
10 17833 1 1 90 ASP OD2 O 12.350 6.270 3.191 1.00 . A A . 90 ASP OD2 1 1
10 17834 1 1 91 ALA C C 7.158 7.349 0.683 1.00 . A A . 91 ALA C 1 1
10 17835 1 1 91 ALA CA C 8.221 6.409 1.239 1.00 . A A . 91 ALA CA 1 1
10 17836 1 1 91 ALA CB C 7.780 4.963 1.093 1.00 . A A . 91 ALA CB 1 1
10 17837 1 1 91 ALA H H 8.013 6.237 3.331 1.00 . A A . 91 ALA H 1 1
10 17838 1 1 91 ALA HA H 9.132 6.540 0.674 1.00 . A A . 91 ALA HA 1 1
10 17839 1 1 91 ALA HB1 H 7.551 4.760 0.056 1.00 . A A . 91 ALA HB1 1 1
10 17840 1 1 91 ALA HB2 H 6.903 4.792 1.697 1.00 . A A . 91 ALA HB2 1 1
10 17841 1 1 91 ALA HB3 H 8.575 4.310 1.420 1.00 . A A . 91 ALA HB3 1 1
10 17842 1 1 91 ALA N N 8.514 6.701 2.628 1.00 . A A . 91 ALA N 1 1
10 17843 1 1 91 ALA O O 7.286 7.846 -0.432 1.00 . A A . 91 ALA O 1 1
10 17844 1 1 92 SER C C 5.499 9.872 0.706 1.00 . A A . 92 SER C 1 1
10 17845 1 1 92 SER CA C 5.021 8.458 1.050 1.00 . A A . 92 SER CA 1 1
10 17846 1 1 92 SER CB C 3.954 8.502 2.144 1.00 . A A . 92 SER CB 1 1
10 17847 1 1 92 SER H H 6.093 7.211 2.374 1.00 . A A . 92 SER H 1 1
10 17848 1 1 92 SER HA H 4.588 8.019 0.164 1.00 . A A . 92 SER HA 1 1
10 17849 1 1 92 SER HB2 H 3.263 9.305 1.939 1.00 . A A . 92 SER HB2 1 1
10 17850 1 1 92 SER HB3 H 3.421 7.562 2.166 1.00 . A A . 92 SER HB3 1 1
10 17851 1 1 92 SER HG H 3.860 8.813 4.084 1.00 . A A . 92 SER HG 1 1
10 17852 1 1 92 SER N N 6.124 7.604 1.473 1.00 . A A . 92 SER N 1 1
10 17853 1 1 92 SER O O 5.138 10.429 -0.332 1.00 . A A . 92 SER O 1 1
10 17854 1 1 92 SER OG O 4.548 8.721 3.414 1.00 . A A . 92 SER OG 1 1
10 17855 1 1 93 PHE C C 8.107 11.798 0.500 1.00 . A A . 93 PHE C 1 1
10 17856 1 1 93 PHE CA C 6.845 11.783 1.363 1.00 . A A . 93 PHE CA 1 1
10 17857 1 1 93 PHE CB C 7.093 12.470 2.708 1.00 . A A . 93 PHE CB 1 1
10 17858 1 1 93 PHE CD1 C 5.254 11.876 4.317 1.00 . A A . 93 PHE CD1 1 1
10 17859 1 1 93 PHE CD2 C 5.198 14.016 3.269 1.00 . A A . 93 PHE CD2 1 1
10 17860 1 1 93 PHE CE1 C 4.082 12.170 4.987 1.00 . A A . 93 PHE CE1 1 1
10 17861 1 1 93 PHE CE2 C 4.027 14.316 3.938 1.00 . A A . 93 PHE CE2 1 1
10 17862 1 1 93 PHE CG C 5.825 12.794 3.450 1.00 . A A . 93 PHE CG 1 1
10 17863 1 1 93 PHE CZ C 3.468 13.392 4.798 1.00 . A A . 93 PHE CZ 1 1
10 17864 1 1 93 PHE H H 6.613 9.925 2.360 1.00 . A A . 93 PHE H 1 1
10 17865 1 1 93 PHE HA H 6.077 12.333 0.839 1.00 . A A . 93 PHE HA 1 1
10 17866 1 1 93 PHE HB2 H 7.688 11.821 3.334 1.00 . A A . 93 PHE HB2 1 1
10 17867 1 1 93 PHE HB3 H 7.629 13.392 2.541 1.00 . A A . 93 PHE HB3 1 1
10 17868 1 1 93 PHE HD1 H 5.734 10.919 4.465 1.00 . A A . 93 PHE HD1 1 1
10 17869 1 1 93 PHE HD2 H 5.634 14.741 2.597 1.00 . A A . 93 PHE HD2 1 1
10 17870 1 1 93 PHE HE1 H 3.647 11.445 5.660 1.00 . A A . 93 PHE HE1 1 1
10 17871 1 1 93 PHE HE2 H 3.549 15.273 3.788 1.00 . A A . 93 PHE HE2 1 1
10 17872 1 1 93 PHE HZ H 2.553 13.624 5.322 1.00 . A A . 93 PHE HZ 1 1
10 17873 1 1 93 PHE N N 6.337 10.433 1.565 1.00 . A A . 93 PHE N 1 1
10 17874 1 1 93 PHE O O 8.813 12.806 0.431 1.00 . A A . 93 PHE O 1 1
10 17875 1 1 94 ALA C C 9.063 10.394 -2.487 1.00 . A A . 94 ALA C 1 1
10 17876 1 1 94 ALA CA C 9.525 10.592 -1.053 1.00 . A A . 94 ALA CA 1 1
10 17877 1 1 94 ALA CB C 10.444 9.459 -0.634 1.00 . A A . 94 ALA CB 1 1
10 17878 1 1 94 ALA H H 7.797 9.902 -0.051 1.00 . A A . 94 ALA H 1 1
10 17879 1 1 94 ALA HA H 10.075 11.521 -0.988 1.00 . A A . 94 ALA HA 1 1
10 17880 1 1 94 ALA HB1 H 11.315 9.445 -1.274 1.00 . A A . 94 ALA HB1 1 1
10 17881 1 1 94 ALA HB2 H 9.919 8.518 -0.724 1.00 . A A . 94 ALA HB2 1 1
10 17882 1 1 94 ALA HB3 H 10.752 9.602 0.390 1.00 . A A . 94 ALA HB3 1 1
10 17883 1 1 94 ALA N N 8.379 10.684 -0.162 1.00 . A A . 94 ALA N 1 1
10 17884 1 1 94 ALA O O 9.874 10.288 -3.410 1.00 . A A . 94 ALA O 1 1
10 17885 1 1 95 LEU C C 6.822 11.482 -4.603 1.00 . A A . 95 LEU C 1 1
10 17886 1 1 95 LEU CA C 7.174 10.153 -3.975 1.00 . A A . 95 LEU CA 1 1
10 17887 1 1 95 LEU CB C 5.925 9.278 -3.886 1.00 . A A . 95 LEU CB 1 1
10 17888 1 1 95 LEU CD1 C 4.826 7.115 -3.297 1.00 . A A . 95 LEU CD1 1 1
10 17889 1 1 95 LEU CD2 C 7.117 7.114 -4.291 1.00 . A A . 95 LEU CD2 1 1
10 17890 1 1 95 LEU CG C 6.146 7.855 -3.384 1.00 . A A . 95 LEU CG 1 1
10 17891 1 1 95 LEU H H 7.163 10.440 -1.891 1.00 . A A . 95 LEU H 1 1
10 17892 1 1 95 LEU HA H 7.903 9.655 -4.595 1.00 . A A . 95 LEU HA 1 1
10 17893 1 1 95 LEU HB2 H 5.223 9.762 -3.224 1.00 . A A . 95 LEU HB2 1 1
10 17894 1 1 95 LEU HB3 H 5.482 9.221 -4.869 1.00 . A A . 95 LEU HB3 1 1
10 17895 1 1 95 LEU HD11 H 4.372 7.071 -4.276 1.00 . A A . 95 LEU HD11 1 1
10 17896 1 1 95 LEU HD12 H 4.166 7.636 -2.619 1.00 . A A . 95 LEU HD12 1 1
10 17897 1 1 95 LEU HD13 H 4.997 6.113 -2.935 1.00 . A A . 95 LEU HD13 1 1
10 17898 1 1 95 LEU HD21 H 7.249 6.106 -3.930 1.00 . A A . 95 LEU HD21 1 1
10 17899 1 1 95 LEU HD22 H 8.068 7.623 -4.294 1.00 . A A . 95 LEU HD22 1 1
10 17900 1 1 95 LEU HD23 H 6.720 7.086 -5.295 1.00 . A A . 95 LEU HD23 1 1
10 17901 1 1 95 LEU HG H 6.573 7.892 -2.393 1.00 . A A . 95 LEU HG 1 1
10 17902 1 1 95 LEU N N 7.756 10.342 -2.665 1.00 . A A . 95 LEU N 1 1
10 17903 1 1 95 LEU O O 6.539 12.459 -3.906 1.00 . A A . 95 LEU O 1 1
10 17904 1 1 96 ARG C C 5.059 12.656 -7.113 1.00 . A A . 96 ARG C 1 1
10 17905 1 1 96 ARG CA C 6.515 12.722 -6.653 1.00 . A A . 96 ARG CA 1 1
10 17906 1 1 96 ARG CB C 7.471 12.871 -7.838 1.00 . A A . 96 ARG CB 1 1
10 17907 1 1 96 ARG CD C 9.882 12.760 -8.596 1.00 . A A . 96 ARG CD 1 1
10 17908 1 1 96 ARG CG C 8.936 12.827 -7.412 1.00 . A A . 96 ARG CG 1 1
10 17909 1 1 96 ARG CZ C 10.994 14.464 -9.990 1.00 . A A . 96 ARG CZ 1 1
10 17910 1 1 96 ARG H H 7.115 10.711 -6.402 1.00 . A A . 96 ARG H 1 1
10 17911 1 1 96 ARG HA H 6.636 13.567 -5.990 1.00 . A A . 96 ARG HA 1 1
10 17912 1 1 96 ARG HB2 H 7.292 12.070 -8.539 1.00 . A A . 96 ARG HB2 1 1
10 17913 1 1 96 ARG HB3 H 7.288 13.818 -8.323 1.00 . A A . 96 ARG HB3 1 1
10 17914 1 1 96 ARG HD2 H 10.874 12.540 -8.233 1.00 . A A . 96 ARG HD2 1 1
10 17915 1 1 96 ARG HD3 H 9.559 11.967 -9.253 1.00 . A A . 96 ARG HD3 1 1
10 17916 1 1 96 ARG HE H 9.094 14.540 -9.371 1.00 . A A . 96 ARG HE 1 1
10 17917 1 1 96 ARG HG2 H 9.159 13.716 -6.842 1.00 . A A . 96 ARG HG2 1 1
10 17918 1 1 96 ARG HG3 H 9.086 11.957 -6.790 1.00 . A A . 96 ARG HG3 1 1
10 17919 1 1 96 ARG HH11 H 12.205 12.924 -9.440 1.00 . A A . 96 ARG HH11 1 1
10 17920 1 1 96 ARG HH12 H 12.948 14.119 -10.447 1.00 . A A . 96 ARG HH12 1 1
10 17921 1 1 96 ARG HH21 H 10.068 16.128 -10.681 1.00 . A A . 96 ARG HH21 1 1
10 17922 1 1 96 ARG HH22 H 11.722 15.960 -11.153 1.00 . A A . 96 ARG HH22 1 1
10 17923 1 1 96 ARG N N 6.851 11.522 -5.912 1.00 . A A . 96 ARG N 1 1
10 17924 1 1 96 ARG NE N 9.921 14.010 -9.345 1.00 . A A . 96 ARG NE 1 1
10 17925 1 1 96 ARG NH1 N 12.140 13.783 -9.956 1.00 . A A . 96 ARG NH1 1 1
10 17926 1 1 96 ARG NH2 N 10.926 15.604 -10.660 1.00 . A A . 96 ARG NH2 1 1
10 17927 1 1 96 ARG O O 4.374 11.661 -6.863 1.00 . A A . 96 ARG O 1 1
10 17928 1 1 97 THR C C 2.912 12.645 -9.240 1.00 . A A . 97 THR C 1 1
10 17929 1 1 97 THR CA C 3.196 13.752 -8.219 1.00 . A A . 97 THR CA 1 1
10 17930 1 1 97 THR CB C 2.870 15.119 -8.842 1.00 . A A . 97 THR CB 1 1
10 17931 1 1 97 THR CG2 C 1.381 15.236 -9.144 1.00 . A A . 97 THR CG2 1 1
10 17932 1 1 97 THR H H 5.162 14.475 -7.934 1.00 . A A . 97 THR H 1 1
10 17933 1 1 97 THR HA H 2.558 13.608 -7.361 1.00 . A A . 97 THR HA 1 1
10 17934 1 1 97 THR HB H 3.425 15.224 -9.763 1.00 . A A . 97 THR HB 1 1
10 17935 1 1 97 THR HG1 H 2.462 16.597 -7.601 1.00 . A A . 97 THR HG1 1 1
10 17936 1 1 97 THR HG21 H 1.093 14.457 -9.832 1.00 . A A . 97 THR HG21 1 1
10 17937 1 1 97 THR HG22 H 1.177 16.200 -9.585 1.00 . A A . 97 THR HG22 1 1
10 17938 1 1 97 THR HG23 H 0.819 15.133 -8.228 1.00 . A A . 97 THR HG23 1 1
10 17939 1 1 97 THR N N 4.580 13.705 -7.760 1.00 . A A . 97 THR N 1 1
10 17940 1 1 97 THR O O 3.528 12.596 -10.309 1.00 . A A . 97 THR O 1 1
10 17941 1 1 97 THR OG1 O 3.256 16.162 -7.935 1.00 . A A . 97 THR OG1 1 1
10 17942 1 1 98 GLY C C 2.665 9.561 -9.761 1.00 . A A . 98 GLY C 1 1
10 17943 1 1 98 GLY CA C 1.631 10.663 -9.775 1.00 . A A . 98 GLY CA 1 1
10 17944 1 1 98 GLY H H 1.557 11.822 -8.013 1.00 . A A . 98 GLY H 1 1
10 17945 1 1 98 GLY HA2 H 0.679 10.258 -9.462 1.00 . A A . 98 GLY HA2 1 1
10 17946 1 1 98 GLY HA3 H 1.538 11.043 -10.781 1.00 . A A . 98 GLY HA3 1 1
10 17947 1 1 98 GLY N N 1.992 11.751 -8.890 1.00 . A A . 98 GLY N 1 1
10 17948 1 1 98 GLY O O 2.836 8.842 -10.752 1.00 . A A . 98 GLY O 1 1
10 17949 1 1 99 GLU C C 4.022 7.389 -7.478 1.00 . A A . 99 GLU C 1 1
10 17950 1 1 99 GLU CA C 4.396 8.429 -8.524 1.00 . A A . 99 GLU CA 1 1
10 17951 1 1 99 GLU CB C 5.717 9.110 -8.174 1.00 . A A . 99 GLU CB 1 1
10 17952 1 1 99 GLU CD C 8.217 8.984 -8.140 1.00 . A A . 99 GLU CD 1 1
10 17953 1 1 99 GLU CG C 6.929 8.205 -8.227 1.00 . A A . 99 GLU CG 1 1
10 17954 1 1 99 GLU H H 3.160 10.011 -7.887 1.00 . A A . 99 GLU H 1 1
10 17955 1 1 99 GLU HA H 4.501 7.938 -9.479 1.00 . A A . 99 GLU HA 1 1
10 17956 1 1 99 GLU HB2 H 5.880 9.924 -8.864 1.00 . A A . 99 GLU HB2 1 1
10 17957 1 1 99 GLU HB3 H 5.642 9.515 -7.175 1.00 . A A . 99 GLU HB3 1 1
10 17958 1 1 99 GLU HG2 H 6.886 7.512 -7.401 1.00 . A A . 99 GLU HG2 1 1
10 17959 1 1 99 GLU HG3 H 6.916 7.659 -9.158 1.00 . A A . 99 GLU HG3 1 1
10 17960 1 1 99 GLU N N 3.356 9.425 -8.650 1.00 . A A . 99 GLU N 1 1
10 17961 1 1 99 GLU O O 3.400 7.710 -6.458 1.00 . A A . 99 GLU O 1 1
10 17962 1 1 99 GLU OE1 O 8.710 9.429 -9.198 1.00 . A A . 99 GLU OE1 1 1
10 17963 1 1 99 GLU OE2 O 8.733 9.169 -7.023 1.00 . A A . 99 GLU OE2 1 1
10 17964 1 1 100 MET C C 5.380 4.405 -6.375 1.00 . A A . 100 MET C 1 1
10 17965 1 1 100 MET CA C 4.089 5.045 -6.854 1.00 . A A . 100 MET CA 1 1
10 17966 1 1 100 MET CB C 3.221 4.009 -7.580 1.00 . A A . 100 MET CB 1 1
10 17967 1 1 100 MET CE C 2.744 1.101 -8.865 1.00 . A A . 100 MET CE 1 1
10 17968 1 1 100 MET CG C 2.769 2.847 -6.707 1.00 . A A . 100 MET CG 1 1
10 17969 1 1 100 MET H H 4.894 5.966 -8.561 1.00 . A A . 100 MET H 1 1
10 17970 1 1 100 MET HA H 3.548 5.429 -6.005 1.00 . A A . 100 MET HA 1 1
10 17971 1 1 100 MET HB2 H 2.340 4.500 -7.967 1.00 . A A . 100 MET HB2 1 1
10 17972 1 1 100 MET HB3 H 3.786 3.608 -8.408 1.00 . A A . 100 MET HB3 1 1
10 17973 1 1 100 MET HE1 H 2.207 0.392 -9.477 1.00 . A A . 100 MET HE1 1 1
10 17974 1 1 100 MET HE2 H 3.600 0.617 -8.420 1.00 . A A . 100 MET HE2 1 1
10 17975 1 1 100 MET HE3 H 3.072 1.928 -9.477 1.00 . A A . 100 MET HE3 1 1
10 17976 1 1 100 MET HG2 H 3.642 2.300 -6.381 1.00 . A A . 100 MET HG2 1 1
10 17977 1 1 100 MET HG3 H 2.253 3.242 -5.844 1.00 . A A . 100 MET HG3 1 1
10 17978 1 1 100 MET N N 4.388 6.150 -7.742 1.00 . A A . 100 MET N 1 1
10 17979 1 1 100 MET O O 6.353 4.329 -7.124 1.00 . A A . 100 MET O 1 1
10 17980 1 1 100 MET SD S 1.667 1.709 -7.571 1.00 . A A . 100 MET SD 1 1
10 17981 1 1 101 SER C C 6.591 1.858 -4.890 1.00 . A A . 101 SER C 1 1
10 17982 1 1 101 SER CA C 6.562 3.341 -4.562 1.00 . A A . 101 SER CA 1 1
10 17983 1 1 101 SER CB C 6.567 3.532 -3.041 1.00 . A A . 101 SER CB 1 1
10 17984 1 1 101 SER H H 4.581 4.051 -4.584 1.00 . A A . 101 SER H 1 1
10 17985 1 1 101 SER HA H 7.435 3.816 -4.976 1.00 . A A . 101 SER HA 1 1
10 17986 1 1 101 SER HB2 H 7.466 3.099 -2.631 1.00 . A A . 101 SER HB2 1 1
10 17987 1 1 101 SER HB3 H 6.538 4.585 -2.809 1.00 . A A . 101 SER HB3 1 1
10 17988 1 1 101 SER HG H 5.622 1.955 -2.364 1.00 . A A . 101 SER HG 1 1
10 17989 1 1 101 SER N N 5.392 3.962 -5.135 1.00 . A A . 101 SER N 1 1
10 17990 1 1 101 SER O O 5.660 1.324 -5.504 1.00 . A A . 101 SER O 1 1
10 17991 1 1 101 SER OG O 5.443 2.899 -2.440 1.00 . A A . 101 SER OG 1 1
10 17992 1 1 102 GLY C C 7.217 -0.944 -3.465 1.00 . A A . 102 GLY C 1 1
10 17993 1 1 102 GLY CA C 7.756 -0.217 -4.679 1.00 . A A . 102 GLY CA 1 1
10 17994 1 1 102 GLY H H 8.407 1.693 -4.094 1.00 . A A . 102 GLY H 1 1
10 17995 1 1 102 GLY HA2 H 7.186 -0.504 -5.551 1.00 . A A . 102 GLY HA2 1 1
10 17996 1 1 102 GLY HA3 H 8.790 -0.490 -4.821 1.00 . A A . 102 GLY HA3 1 1
10 17997 1 1 102 GLY N N 7.662 1.202 -4.501 1.00 . A A . 102 GLY N 1 1
10 17998 1 1 102 GLY O O 6.510 -0.344 -2.647 1.00 . A A . 102 GLY O 1 1
10 17999 1 1 103 PRO C C 7.701 -2.563 -0.848 1.00 . A A . 103 PRO C 1 1
10 18000 1 1 103 PRO CA C 7.066 -3.013 -2.169 1.00 . A A . 103 PRO CA 1 1
10 18001 1 1 103 PRO CB C 7.506 -4.442 -2.513 1.00 . A A . 103 PRO CB 1 1
10 18002 1 1 103 PRO CD C 8.378 -3.018 -4.226 1.00 . A A . 103 PRO CD 1 1
10 18003 1 1 103 PRO CG C 8.648 -4.279 -3.457 1.00 . A A . 103 PRO CG 1 1
10 18004 1 1 103 PRO HA H 5.991 -2.975 -2.081 1.00 . A A . 103 PRO HA 1 1
10 18005 1 1 103 PRO HB2 H 7.810 -4.953 -1.610 1.00 . A A . 103 PRO HB2 1 1
10 18006 1 1 103 PRO HB3 H 6.688 -4.974 -2.974 1.00 . A A . 103 PRO HB3 1 1
10 18007 1 1 103 PRO HD2 H 9.303 -2.504 -4.439 1.00 . A A . 103 PRO HD2 1 1
10 18008 1 1 103 PRO HD3 H 7.847 -3.238 -5.140 1.00 . A A . 103 PRO HD3 1 1
10 18009 1 1 103 PRO HG2 H 9.572 -4.190 -2.904 1.00 . A A . 103 PRO HG2 1 1
10 18010 1 1 103 PRO HG3 H 8.692 -5.124 -4.128 1.00 . A A . 103 PRO HG3 1 1
10 18011 1 1 103 PRO N N 7.537 -2.228 -3.306 1.00 . A A . 103 PRO N 1 1
10 18012 1 1 103 PRO O O 8.923 -2.627 -0.679 1.00 . A A . 103 PRO O 1 1
10 18013 1 1 104 VAL C C 7.178 -2.845 2.335 1.00 . A A . 104 VAL C 1 1
10 18014 1 1 104 VAL CA C 7.342 -1.670 1.381 1.00 . A A . 104 VAL CA 1 1
10 18015 1 1 104 VAL CB C 6.564 -0.446 1.928 1.00 . A A . 104 VAL CB 1 1
10 18016 1 1 104 VAL CG1 C 7.086 -0.043 3.302 1.00 . A A . 104 VAL CG1 1 1
10 18017 1 1 104 VAL CG2 C 6.653 0.725 0.958 1.00 . A A . 104 VAL CG2 1 1
10 18018 1 1 104 VAL H H 5.927 -1.942 -0.169 1.00 . A A . 104 VAL H 1 1
10 18019 1 1 104 VAL HA H 8.390 -1.419 1.306 1.00 . A A . 104 VAL HA 1 1
10 18020 1 1 104 VAL HB H 5.527 -0.726 2.030 1.00 . A A . 104 VAL HB 1 1
10 18021 1 1 104 VAL HG11 H 8.130 0.221 3.227 1.00 . A A . 104 VAL HG11 1 1
10 18022 1 1 104 VAL HG12 H 6.972 -0.869 3.987 1.00 . A A . 104 VAL HG12 1 1
10 18023 1 1 104 VAL HG13 H 6.526 0.806 3.667 1.00 . A A . 104 VAL HG13 1 1
10 18024 1 1 104 VAL HG21 H 6.089 1.560 1.348 1.00 . A A . 104 VAL HG21 1 1
10 18025 1 1 104 VAL HG22 H 6.245 0.432 0.001 1.00 . A A . 104 VAL HG22 1 1
10 18026 1 1 104 VAL HG23 H 7.687 1.014 0.836 1.00 . A A . 104 VAL HG23 1 1
10 18027 1 1 104 VAL N N 6.877 -2.062 0.058 1.00 . A A . 104 VAL N 1 1
10 18028 1 1 104 VAL O O 6.051 -3.205 2.706 1.00 . A A . 104 VAL O 1 1
10 18029 1 1 105 PHE C C 8.164 -4.285 5.036 1.00 . A A . 105 PHE C 1 1
10 18030 1 1 105 PHE CA C 8.275 -4.628 3.558 1.00 . A A . 105 PHE CA 1 1
10 18031 1 1 105 PHE CB C 9.533 -5.460 3.317 1.00 . A A . 105 PHE CB 1 1
10 18032 1 1 105 PHE CD1 C 9.048 -7.066 1.451 1.00 . A A . 105 PHE CD1 1 1
10 18033 1 1 105 PHE CD2 C 10.509 -5.233 1.015 1.00 . A A . 105 PHE CD2 1 1
10 18034 1 1 105 PHE CE1 C 9.202 -7.502 0.152 1.00 . A A . 105 PHE CE1 1 1
10 18035 1 1 105 PHE CE2 C 10.666 -5.665 -0.288 1.00 . A A . 105 PHE CE2 1 1
10 18036 1 1 105 PHE CG C 9.697 -5.929 1.899 1.00 . A A . 105 PHE CG 1 1
10 18037 1 1 105 PHE CZ C 10.012 -6.800 -0.719 1.00 . A A . 105 PHE CZ 1 1
10 18038 1 1 105 PHE H H 9.152 -3.061 2.447 1.00 . A A . 105 PHE H 1 1
10 18039 1 1 105 PHE HA H 7.417 -5.219 3.275 1.00 . A A . 105 PHE HA 1 1
10 18040 1 1 105 PHE HB2 H 10.398 -4.865 3.570 1.00 . A A . 105 PHE HB2 1 1
10 18041 1 1 105 PHE HB3 H 9.504 -6.330 3.956 1.00 . A A . 105 PHE HB3 1 1
10 18042 1 1 105 PHE HD1 H 8.414 -7.614 2.132 1.00 . A A . 105 PHE HD1 1 1
10 18043 1 1 105 PHE HD2 H 11.022 -4.345 1.352 1.00 . A A . 105 PHE HD2 1 1
10 18044 1 1 105 PHE HE1 H 8.688 -8.391 -0.185 1.00 . A A . 105 PHE HE1 1 1
10 18045 1 1 105 PHE HE2 H 11.300 -5.115 -0.967 1.00 . A A . 105 PHE HE2 1 1
10 18046 1 1 105 PHE HZ H 10.134 -7.141 -1.738 1.00 . A A . 105 PHE HZ 1 1
10 18047 1 1 105 PHE N N 8.288 -3.440 2.721 1.00 . A A . 105 PHE N 1 1
10 18048 1 1 105 PHE O O 8.987 -3.543 5.580 1.00 . A A . 105 PHE O 1 1
10 18049 1 1 106 THR C C 6.529 -5.986 7.728 1.00 . A A . 106 THR C 1 1
10 18050 1 1 106 THR CA C 6.932 -4.656 7.102 1.00 . A A . 106 THR CA 1 1
10 18051 1 1 106 THR CB C 5.841 -3.607 7.390 1.00 . A A . 106 THR CB 1 1
10 18052 1 1 106 THR CG2 C 6.307 -2.206 7.011 1.00 . A A . 106 THR CG2 1 1
10 18053 1 1 106 THR H H 6.513 -5.393 5.175 1.00 . A A . 106 THR H 1 1
10 18054 1 1 106 THR HA H 7.861 -4.325 7.543 1.00 . A A . 106 THR HA 1 1
10 18055 1 1 106 THR HB H 5.625 -3.628 8.447 1.00 . A A . 106 THR HB 1 1
10 18056 1 1 106 THR HG1 H 4.872 -4.541 5.944 1.00 . A A . 106 THR HG1 1 1
10 18057 1 1 106 THR HG21 H 5.519 -1.495 7.216 1.00 . A A . 106 THR HG21 1 1
10 18058 1 1 106 THR HG22 H 6.552 -2.181 5.959 1.00 . A A . 106 THR HG22 1 1
10 18059 1 1 106 THR HG23 H 7.183 -1.948 7.589 1.00 . A A . 106 THR HG23 1 1
10 18060 1 1 106 THR N N 7.147 -4.835 5.676 1.00 . A A . 106 THR N 1 1
10 18061 1 1 106 THR O O 6.458 -7.000 7.033 1.00 . A A . 106 THR O 1 1
10 18062 1 1 106 THR OG1 O 4.649 -3.934 6.666 1.00 . A A . 106 THR OG1 1 1
10 18063 1 1 107 ASP C C 4.432 -7.586 9.446 1.00 . A A . 107 ASP C 1 1
10 18064 1 1 107 ASP CA C 5.877 -7.204 9.730 1.00 . A A . 107 ASP CA 1 1
10 18065 1 1 107 ASP CB C 6.077 -7.041 11.241 1.00 . A A . 107 ASP CB 1 1
10 18066 1 1 107 ASP CG C 7.485 -6.636 11.607 1.00 . A A . 107 ASP CG 1 1
10 18067 1 1 107 ASP H H 6.286 -5.133 9.517 1.00 . A A . 107 ASP H 1 1
10 18068 1 1 107 ASP HA H 6.522 -7.996 9.377 1.00 . A A . 107 ASP HA 1 1
10 18069 1 1 107 ASP HB2 H 5.401 -6.283 11.606 1.00 . A A . 107 ASP HB2 1 1
10 18070 1 1 107 ASP HB3 H 5.852 -7.978 11.727 1.00 . A A . 107 ASP HB3 1 1
10 18071 1 1 107 ASP N N 6.246 -5.978 9.019 1.00 . A A . 107 ASP N 1 1
10 18072 1 1 107 ASP O O 4.097 -8.768 9.351 1.00 . A A . 107 ASP O 1 1
10 18073 1 1 107 ASP OD1 O 8.355 -7.521 11.738 1.00 . A A . 107 ASP OD1 1 1
10 18074 1 1 107 ASP OD2 O 7.733 -5.423 11.765 1.00 . A A . 107 ASP OD2 1 1
10 18075 1 1 108 SER C C 1.959 -7.330 7.609 1.00 . A A . 108 SER C 1 1
10 18076 1 1 108 SER CA C 2.166 -6.812 9.035 1.00 . A A . 108 SER CA 1 1
10 18077 1 1 108 SER CB C 1.380 -5.519 9.252 1.00 . A A . 108 SER CB 1 1
10 18078 1 1 108 SER H H 3.906 -5.661 9.373 1.00 . A A . 108 SER H 1 1
10 18079 1 1 108 SER HA H 1.814 -7.558 9.733 1.00 . A A . 108 SER HA 1 1
10 18080 1 1 108 SER HB2 H 1.610 -4.823 8.457 1.00 . A A . 108 SER HB2 1 1
10 18081 1 1 108 SER HB3 H 0.322 -5.735 9.246 1.00 . A A . 108 SER HB3 1 1
10 18082 1 1 108 SER HG H 2.101 -5.602 11.075 1.00 . A A . 108 SER HG 1 1
10 18083 1 1 108 SER N N 3.580 -6.581 9.299 1.00 . A A . 108 SER N 1 1
10 18084 1 1 108 SER O O 1.055 -8.125 7.344 1.00 . A A . 108 SER O 1 1
10 18085 1 1 108 SER OG O 1.722 -4.922 10.501 1.00 . A A . 108 SER OG 1 1
10 18086 1 1 109 GLY C C 3.511 -6.383 4.422 1.00 . A A . 109 GLY C 1 1
10 18087 1 1 109 GLY CA C 2.727 -7.299 5.324 1.00 . A A . 109 GLY CA 1 1
10 18088 1 1 109 GLY H H 3.537 -6.281 6.979 1.00 . A A . 109 GLY H 1 1
10 18089 1 1 109 GLY HA2 H 3.108 -8.305 5.228 1.00 . A A . 109 GLY HA2 1 1
10 18090 1 1 109 GLY HA3 H 1.689 -7.285 5.022 1.00 . A A . 109 GLY HA3 1 1
10 18091 1 1 109 GLY N N 2.821 -6.891 6.704 1.00 . A A . 109 GLY N 1 1
10 18092 1 1 109 GLY O O 4.540 -5.832 4.828 1.00 . A A . 109 GLY O 1 1
10 18093 1 1 110 ILE C C 2.778 -4.190 1.872 1.00 . A A . 110 ILE C 1 1
10 18094 1 1 110 ILE CA C 3.702 -5.337 2.254 1.00 . A A . 110 ILE CA 1 1
10 18095 1 1 110 ILE CB C 4.138 -6.112 0.985 1.00 . A A . 110 ILE CB 1 1
10 18096 1 1 110 ILE CD1 C 5.448 -8.159 0.201 1.00 . A A . 110 ILE CD1 1 1
10 18097 1 1 110 ILE CG1 C 5.040 -7.291 1.370 1.00 . A A . 110 ILE CG1 1 1
10 18098 1 1 110 ILE CG2 C 4.862 -5.183 0.015 1.00 . A A . 110 ILE CG2 1 1
10 18099 1 1 110 ILE H H 2.209 -6.663 2.947 1.00 . A A . 110 ILE H 1 1
10 18100 1 1 110 ILE HA H 4.582 -4.930 2.732 1.00 . A A . 110 ILE HA 1 1
10 18101 1 1 110 ILE HB H 3.254 -6.490 0.495 1.00 . A A . 110 ILE HB 1 1
10 18102 1 1 110 ILE HD11 H 6.082 -8.960 0.553 1.00 . A A . 110 ILE HD11 1 1
10 18103 1 1 110 ILE HD12 H 5.988 -7.562 -0.518 1.00 . A A . 110 ILE HD12 1 1
10 18104 1 1 110 ILE HD13 H 4.566 -8.576 -0.263 1.00 . A A . 110 ILE HD13 1 1
10 18105 1 1 110 ILE HG12 H 5.942 -6.911 1.827 1.00 . A A . 110 ILE HG12 1 1
10 18106 1 1 110 ILE HG13 H 4.519 -7.914 2.083 1.00 . A A . 110 ILE HG13 1 1
10 18107 1 1 110 ILE HG21 H 5.718 -4.745 0.507 1.00 . A A . 110 ILE HG21 1 1
10 18108 1 1 110 ILE HG22 H 4.191 -4.398 -0.303 1.00 . A A . 110 ILE HG22 1 1
10 18109 1 1 110 ILE HG23 H 5.191 -5.746 -0.846 1.00 . A A . 110 ILE HG23 1 1
10 18110 1 1 110 ILE N N 3.038 -6.206 3.209 1.00 . A A . 110 ILE N 1 1
10 18111 1 1 110 ILE O O 1.600 -4.401 1.577 1.00 . A A . 110 ILE O 1 1
10 18112 1 1 111 HIS C C 2.919 -1.197 0.259 1.00 . A A . 111 HIS C 1 1
10 18113 1 1 111 HIS CA C 2.510 -1.792 1.596 1.00 . A A . 111 HIS CA 1 1
10 18114 1 1 111 HIS CB C 2.685 -0.702 2.679 1.00 . A A . 111 HIS CB 1 1
10 18115 1 1 111 HIS CD2 C 3.378 -1.858 4.892 1.00 . A A . 111 HIS CD2 1 1
10 18116 1 1 111 HIS CE1 C 1.621 -1.367 6.096 1.00 . A A . 111 HIS CE1 1 1
10 18117 1 1 111 HIS CG C 2.535 -1.164 4.100 1.00 . A A . 111 HIS CG 1 1
10 18118 1 1 111 HIS H H 4.262 -2.878 2.108 1.00 . A A . 111 HIS H 1 1
10 18119 1 1 111 HIS HA H 1.471 -2.081 1.555 1.00 . A A . 111 HIS HA 1 1
10 18120 1 1 111 HIS HB2 H 3.668 -0.271 2.585 1.00 . A A . 111 HIS HB2 1 1
10 18121 1 1 111 HIS HB3 H 1.951 0.073 2.506 1.00 . A A . 111 HIS HB3 1 1
10 18122 1 1 111 HIS HD1 H 0.637 -0.385 4.596 1.00 . A A . 111 HIS HD1 1 1
10 18123 1 1 111 HIS HD2 H 4.342 -2.255 4.606 1.00 . A A . 111 HIS HD2 1 1
10 18124 1 1 111 HIS HE1 H 0.927 -1.292 6.921 1.00 . A A . 111 HIS HE1 1 1
10 18125 1 1 111 HIS HE2 H 3.119 -2.536 6.861 1.00 . A A . 111 HIS HE2 1 1
10 18126 1 1 111 HIS N N 3.306 -2.976 1.898 1.00 . A A . 111 HIS N 1 1
10 18127 1 1 111 HIS ND1 N 1.438 -0.874 4.882 1.00 . A A . 111 HIS ND1 1 1
10 18128 1 1 111 HIS NE2 N 2.788 -1.968 6.124 1.00 . A A . 111 HIS NE2 1 1
10 18129 1 1 111 HIS O O 4.097 -1.220 -0.104 1.00 . A A . 111 HIS O 1 1
10 18130 1 1 112 ILE C C 1.681 1.456 -1.521 1.00 . A A . 112 ILE C 1 1
10 18131 1 1 112 ILE CA C 2.210 0.045 -1.700 1.00 . A A . 112 ILE CA 1 1
10 18132 1 1 112 ILE CB C 1.520 -0.584 -2.933 1.00 . A A . 112 ILE CB 1 1
10 18133 1 1 112 ILE CD1 C 1.044 -2.774 -4.145 1.00 . A A . 112 ILE CD1 1 1
10 18134 1 1 112 ILE CG1 C 1.727 -2.100 -2.970 1.00 . A A . 112 ILE CG1 1 1
10 18135 1 1 112 ILE CG2 C 2.061 0.049 -4.211 1.00 . A A . 112 ILE CG2 1 1
10 18136 1 1 112 ILE H H 1.017 -0.811 -0.180 1.00 . A A . 112 ILE H 1 1
10 18137 1 1 112 ILE HA H 3.279 0.078 -1.860 1.00 . A A . 112 ILE HA 1 1
10 18138 1 1 112 ILE HB H 0.465 -0.366 -2.872 1.00 . A A . 112 ILE HB 1 1
10 18139 1 1 112 ILE HD11 H 1.222 -3.837 -4.108 1.00 . A A . 112 ILE HD11 1 1
10 18140 1 1 112 ILE HD12 H 1.438 -2.374 -5.067 1.00 . A A . 112 ILE HD12 1 1
10 18141 1 1 112 ILE HD13 H -0.019 -2.587 -4.097 1.00 . A A . 112 ILE HD13 1 1
10 18142 1 1 112 ILE HG12 H 2.784 -2.311 -3.036 1.00 . A A . 112 ILE HG12 1 1
10 18143 1 1 112 ILE HG13 H 1.333 -2.533 -2.062 1.00 . A A . 112 ILE HG13 1 1
10 18144 1 1 112 ILE HG21 H 1.913 1.118 -4.176 1.00 . A A . 112 ILE HG21 1 1
10 18145 1 1 112 ILE HG22 H 1.540 -0.359 -5.065 1.00 . A A . 112 ILE HG22 1 1
10 18146 1 1 112 ILE HG23 H 3.117 -0.165 -4.299 1.00 . A A . 112 ILE HG23 1 1
10 18147 1 1 112 ILE N N 1.948 -0.687 -0.470 1.00 . A A . 112 ILE N 1 1
10 18148 1 1 112 ILE O O 0.591 1.642 -0.968 1.00 . A A . 112 ILE O 1 1
10 18149 1 1 113 ILE C C 2.075 4.566 -3.121 1.00 . A A . 113 ILE C 1 1
10 18150 1 1 113 ILE CA C 2.043 3.830 -1.788 1.00 . A A . 113 ILE CA 1 1
10 18151 1 1 113 ILE CB C 2.992 4.545 -0.801 1.00 . A A . 113 ILE CB 1 1
10 18152 1 1 113 ILE CD1 C 4.148 4.296 1.455 1.00 . A A . 113 ILE CD1 1 1
10 18153 1 1 113 ILE CG1 C 3.101 3.758 0.508 1.00 . A A . 113 ILE CG1 1 1
10 18154 1 1 113 ILE CG2 C 2.513 5.965 -0.527 1.00 . A A . 113 ILE CG2 1 1
10 18155 1 1 113 ILE H H 3.281 2.244 -2.416 1.00 . A A . 113 ILE H 1 1
10 18156 1 1 113 ILE HA H 1.041 3.857 -1.385 1.00 . A A . 113 ILE HA 1 1
10 18157 1 1 113 ILE HB H 3.967 4.595 -1.260 1.00 . A A . 113 ILE HB 1 1
10 18158 1 1 113 ILE HD11 H 5.115 4.253 0.978 1.00 . A A . 113 ILE HD11 1 1
10 18159 1 1 113 ILE HD12 H 4.164 3.698 2.354 1.00 . A A . 113 ILE HD12 1 1
10 18160 1 1 113 ILE HD13 H 3.914 5.320 1.705 1.00 . A A . 113 ILE HD13 1 1
10 18161 1 1 113 ILE HG12 H 2.150 3.785 1.018 1.00 . A A . 113 ILE HG12 1 1
10 18162 1 1 113 ILE HG13 H 3.352 2.732 0.282 1.00 . A A . 113 ILE HG13 1 1
10 18163 1 1 113 ILE HG21 H 1.523 5.932 -0.097 1.00 . A A . 113 ILE HG21 1 1
10 18164 1 1 113 ILE HG22 H 2.485 6.520 -1.451 1.00 . A A . 113 ILE HG22 1 1
10 18165 1 1 113 ILE HG23 H 3.189 6.446 0.165 1.00 . A A . 113 ILE HG23 1 1
10 18166 1 1 113 ILE N N 2.435 2.442 -1.959 1.00 . A A . 113 ILE N 1 1
10 18167 1 1 113 ILE O O 3.000 4.390 -3.905 1.00 . A A . 113 ILE O 1 1
10 18168 1 1 114 LEU C C 0.574 7.589 -4.266 1.00 . A A . 114 LEU C 1 1
10 18169 1 1 114 LEU CA C 1.007 6.165 -4.598 1.00 . A A . 114 LEU CA 1 1
10 18170 1 1 114 LEU CB C 0.036 5.513 -5.610 1.00 . A A . 114 LEU CB 1 1
10 18171 1 1 114 LEU CD1 C -0.552 5.017 -8.005 1.00 . A A . 114 LEU CD1 1 1
10 18172 1 1 114 LEU CD2 C -0.559 7.376 -7.223 1.00 . A A . 114 LEU CD2 1 1
10 18173 1 1 114 LEU CG C 0.109 6.017 -7.070 1.00 . A A . 114 LEU CG 1 1
10 18174 1 1 114 LEU H H 0.331 5.443 -2.725 1.00 . A A . 114 LEU H 1 1
10 18175 1 1 114 LEU HA H 1.997 6.194 -5.023 1.00 . A A . 114 LEU HA 1 1
10 18176 1 1 114 LEU HB2 H 0.226 4.450 -5.615 1.00 . A A . 114 LEU HB2 1 1
10 18177 1 1 114 LEU HB3 H -0.971 5.671 -5.254 1.00 . A A . 114 LEU HB3 1 1
10 18178 1 1 114 LEU HD11 H -1.586 4.893 -7.725 1.00 . A A . 114 LEU HD11 1 1
10 18179 1 1 114 LEU HD12 H -0.042 4.067 -7.936 1.00 . A A . 114 LEU HD12 1 1
10 18180 1 1 114 LEU HD13 H -0.494 5.382 -9.021 1.00 . A A . 114 LEU HD13 1 1
10 18181 1 1 114 LEU HD21 H -0.484 7.702 -8.250 1.00 . A A . 114 LEU HD21 1 1
10 18182 1 1 114 LEU HD22 H -0.067 8.093 -6.581 1.00 . A A . 114 LEU HD22 1 1
10 18183 1 1 114 LEU HD23 H -1.600 7.300 -6.945 1.00 . A A . 114 LEU HD23 1 1
10 18184 1 1 114 LEU HG H 1.145 6.111 -7.361 1.00 . A A . 114 LEU HG 1 1
10 18185 1 1 114 LEU N N 1.065 5.376 -3.375 1.00 . A A . 114 LEU N 1 1
10 18186 1 1 114 LEU O O -0.513 7.803 -3.731 1.00 . A A . 114 LEU O 1 1
10 18187 1 1 115 ARG C C 0.373 10.577 -5.465 1.00 . A A . 115 ARG C 1 1
10 18188 1 1 115 ARG CA C 1.129 9.954 -4.303 1.00 . A A . 115 ARG CA 1 1
10 18189 1 1 115 ARG CB C 2.407 10.757 -4.027 1.00 . A A . 115 ARG CB 1 1
10 18190 1 1 115 ARG CD C 3.454 13.036 -3.726 1.00 . A A . 115 ARG CD 1 1
10 18191 1 1 115 ARG CG C 2.163 12.259 -3.906 1.00 . A A . 115 ARG CG 1 1
10 18192 1 1 115 ARG CZ C 4.217 15.350 -4.225 1.00 . A A . 115 ARG CZ 1 1
10 18193 1 1 115 ARG H H 2.282 8.319 -5.003 1.00 . A A . 115 ARG H 1 1
10 18194 1 1 115 ARG HA H 0.499 9.991 -3.424 1.00 . A A . 115 ARG HA 1 1
10 18195 1 1 115 ARG HB2 H 2.848 10.406 -3.105 1.00 . A A . 115 ARG HB2 1 1
10 18196 1 1 115 ARG HB3 H 3.104 10.591 -4.836 1.00 . A A . 115 ARG HB3 1 1
10 18197 1 1 115 ARG HD2 H 3.824 12.874 -2.725 1.00 . A A . 115 ARG HD2 1 1
10 18198 1 1 115 ARG HD3 H 4.178 12.679 -4.442 1.00 . A A . 115 ARG HD3 1 1
10 18199 1 1 115 ARG HE H 2.316 14.806 -3.880 1.00 . A A . 115 ARG HE 1 1
10 18200 1 1 115 ARG HG2 H 1.671 12.605 -4.802 1.00 . A A . 115 ARG HG2 1 1
10 18201 1 1 115 ARG HG3 H 1.522 12.437 -3.053 1.00 . A A . 115 ARG HG3 1 1
10 18202 1 1 115 ARG HH11 H 5.743 14.008 -4.052 1.00 . A A . 115 ARG HH11 1 1
10 18203 1 1 115 ARG HH12 H 6.215 15.618 -4.492 1.00 . A A . 115 ARG HH12 1 1
10 18204 1 1 115 ARG HH21 H 2.951 16.919 -4.433 1.00 . A A . 115 ARG HH21 1 1
10 18205 1 1 115 ARG HH22 H 4.626 17.283 -4.701 1.00 . A A . 115 ARG HH22 1 1
10 18206 1 1 115 ARG N N 1.430 8.554 -4.571 1.00 . A A . 115 ARG N 1 1
10 18207 1 1 115 ARG NE N 3.249 14.476 -3.934 1.00 . A A . 115 ARG NE 1 1
10 18208 1 1 115 ARG NH1 N 5.490 14.963 -4.254 1.00 . A A . 115 ARG NH1 1 1
10 18209 1 1 115 ARG NH2 N 3.909 16.619 -4.469 1.00 . A A . 115 ARG NH2 1 1
10 18210 1 1 115 ARG O O 0.896 10.677 -6.576 1.00 . A A . 115 ARG O 1 1
10 18211 1 1 116 THR C C -1.505 13.143 -6.159 1.00 . A A . 116 THR C 1 1
10 18212 1 1 116 THR CA C -1.657 11.626 -6.220 1.00 . A A . 116 THR CA 1 1
10 18213 1 1 116 THR CB C -3.136 11.244 -6.051 1.00 . A A . 116 THR CB 1 1
10 18214 1 1 116 THR CG2 C -3.391 9.834 -6.564 1.00 . A A . 116 THR CG2 1 1
10 18215 1 1 116 THR H H -1.219 10.872 -4.307 1.00 . A A . 116 THR H 1 1
10 18216 1 1 116 THR HA H -1.321 11.276 -7.186 1.00 . A A . 116 THR HA 1 1
10 18217 1 1 116 THR HB H -3.742 11.939 -6.614 1.00 . A A . 116 THR HB 1 1
10 18218 1 1 116 THR HG1 H -4.221 10.711 -4.492 1.00 . A A . 116 THR HG1 1 1
10 18219 1 1 116 THR HG21 H -3.127 9.778 -7.609 1.00 . A A . 116 THR HG21 1 1
10 18220 1 1 116 THR HG22 H -4.435 9.590 -6.442 1.00 . A A . 116 THR HG22 1 1
10 18221 1 1 116 THR HG23 H -2.790 9.133 -6.003 1.00 . A A . 116 THR HG23 1 1
10 18222 1 1 116 THR N N -0.845 10.992 -5.208 1.00 . A A . 116 THR N 1 1
10 18223 1 1 116 THR O O -1.496 13.821 -7.186 1.00 . A A . 116 THR O 1 1
10 18224 1 1 116 THR OG1 O -3.494 11.322 -4.664 1.00 . A A . 116 THR OG1 1 1
10 18225 1 1 117 GLU C C -0.051 15.366 -3.800 1.00 . A A . 117 GLU C 1 1
10 18226 1 1 117 GLU CA C -1.216 15.093 -4.736 1.00 . A A . 117 GLU CA 1 1
10 18227 1 1 117 GLU CB C -2.507 15.695 -4.169 1.00 . A A . 117 GLU CB 1 1
10 18228 1 1 117 GLU CD C -4.997 16.020 -4.446 1.00 . A A . 117 GLU CD 1 1
10 18229 1 1 117 GLU CG C -3.708 15.567 -5.093 1.00 . A A . 117 GLU CG 1 1
10 18230 1 1 117 GLU H H -1.351 13.069 -4.170 1.00 . A A . 117 GLU H 1 1
10 18231 1 1 117 GLU HA H -1.009 15.548 -5.693 1.00 . A A . 117 GLU HA 1 1
10 18232 1 1 117 GLU HB2 H -2.742 15.208 -3.236 1.00 . A A . 117 GLU HB2 1 1
10 18233 1 1 117 GLU HB3 H -2.341 16.745 -3.978 1.00 . A A . 117 GLU HB3 1 1
10 18234 1 1 117 GLU HG2 H -3.535 16.170 -5.971 1.00 . A A . 117 GLU HG2 1 1
10 18235 1 1 117 GLU HG3 H -3.812 14.533 -5.385 1.00 . A A . 117 GLU HG3 1 1
10 18236 1 1 117 GLU N N -1.363 13.665 -4.949 1.00 . A A . 117 GLU N 1 1
10 18237 1 1 117 GLU O O -0.147 15.010 -2.618 1.00 . A A . 117 GLU O 1 1
10 18238 1 1 117 GLU OXT O 0.961 15.942 -4.256 1.00 . A A . 117 GLU OXT 1 1
10 18239 1 1 117 GLU OE1 O -4.987 17.051 -3.744 1.00 . A A . 117 GLU OE1 1 1
10 18240 1 1 117 GLU OE2 O -6.026 15.342 -4.634 1.00 . A A . 117 GLU OE2 1 1
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